REMARK ID 400312 MODEL 1 2022-08-27_00000082_1_19
PFRMAT TS
TARGET 2022-08-27_00000082_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -13.957 -15.815  -6.446  1.00 10.00           N  
ATOM      2  CA  MET A   1     -14.536 -14.747  -5.643  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.765 -14.541  -4.343  1.00 10.00           C  
ATOM      4  O   MET A   1     -13.061 -15.436  -3.866  1.00 10.00           O  
ATOM      5  CB  MET A   1     -15.990 -15.079  -5.320  1.00 10.00           C  
ATOM      6  CG  MET A   1     -16.906 -15.162  -6.531  1.00 10.00           C  
ATOM      7  SD  MET A   1     -18.590 -15.648  -6.103  1.00 10.00           S  
ATOM      8  CE  MET A   1     -19.173 -14.187  -5.267  1.00 10.00           C  
ATOM      9 1H   MET A   1     -14.330 -15.770  -7.383  1.00 10.00           H  
ATOM     10 2H   MET A   1     -12.951 -15.712  -6.485  1.00 10.00           H  
ATOM     11 3H   MET A   1     -14.187 -16.706  -6.034  1.00 10.00           H  
ATOM     12  HA  MET A   1     -14.499 -13.822  -6.212  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -16.037 -16.020  -4.790  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -16.399 -14.309  -4.658  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -16.943 -14.194  -7.019  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -16.507 -15.889  -7.234  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -20.202 -14.344  -4.944  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -18.544 -13.995  -4.400  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -19.131 -13.334  -5.947  1.00 10.00           H  
ATOM     20  N   GLY A   2     -13.919 -13.367  -3.737  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -13.308 -13.140  -2.431  1.00 10.00           C  
ATOM     22  C   GLY A   2     -11.791 -13.297  -2.432  1.00 10.00           C  
ATOM     23  O   GLY A   2     -11.068 -12.596  -3.146  1.00 10.00           O  
ATOM     24  H   GLY A   2     -14.477 -12.634  -4.159  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -13.564 -12.130  -2.098  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -13.740 -13.832  -1.706  1.00 10.00           H  
ATOM     27  N   SER A   3     -11.324 -14.247  -1.626  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.908 -14.561  -1.432  1.00 10.00           C  
ATOM     29  C   SER A   3      -9.159 -14.964  -2.700  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.927 -14.971  -2.709  1.00 10.00           O  
ATOM     31  CB  SER A   3      -9.765 -15.640  -0.380  1.00 10.00           C  
ATOM     32  OG  SER A   3     -10.320 -16.853  -0.819  1.00 10.00           O  
ATOM     33  H   SER A   3     -12.001 -14.793  -1.107  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.425 -13.665  -1.038  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -8.707 -15.788  -0.162  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -10.253 -15.317   0.544  1.00 10.00           H  
ATOM     37  HG  SER A   3      -9.881 -17.057  -1.646  1.00 10.00           H  
ATOM     38  N   SER A   4      -9.876 -15.330  -3.768  1.00 10.00           N  
ATOM     39  CA  SER A   4      -9.196 -15.693  -5.011  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.631 -14.469  -5.750  1.00 10.00           C  
ATOM     41  O   SER A   4      -7.838 -14.618  -6.681  1.00 10.00           O  
ATOM     42  CB  SER A   4     -10.133 -16.400  -5.968  1.00 10.00           C  
ATOM     43  OG  SER A   4     -11.067 -15.493  -6.503  1.00 10.00           O  
ATOM     44  H   SER A   4     -10.896 -15.341  -3.714  1.00 10.00           H  
ATOM     45  HA  SER A   4      -8.372 -16.355  -4.764  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.551 -16.852  -6.773  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -10.650 -17.208  -5.450  1.00 10.00           H  
ATOM     48  HG  SER A   4     -10.530 -14.764  -6.854  1.00 10.00           H  
ATOM     49  N   HIS A   5      -9.058 -13.263  -5.370  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -8.609 -12.056  -6.060  1.00 10.00           C  
ATOM     51  C   HIS A   5      -7.481 -11.328  -5.331  1.00 10.00           C  
ATOM     52  O   HIS A   5      -7.664 -10.752  -4.241  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -9.778 -11.098  -6.311  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -10.831 -11.649  -7.220  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -10.628 -11.831  -8.573  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -12.099 -12.033  -6.973  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -11.729 -12.318  -9.120  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -12.643 -12.451  -8.174  1.00 10.00           N  
ATOM     59  H   HIS A   5      -9.705 -13.178  -4.585  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.215 -12.333  -7.041  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -10.251 -10.849  -5.357  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -9.403 -10.169  -6.742  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -9.773 -11.668  -9.070  1.00 10.00           H  
ATOM     64  HD2 HIS A   5     -12.688 -12.053  -6.058  1.00 10.00           H  
ATOM     65  HE1 HIS A   5     -11.768 -12.534 -10.189  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.316 -11.329  -5.959  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -5.107 -10.738  -5.412  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.761  -9.496  -6.216  1.00 10.00           C  
ATOM     69  O   HIS A   6      -5.196  -9.359  -7.364  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -3.949 -11.744  -5.449  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -4.181 -12.953  -4.587  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -3.655 -13.080  -3.316  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -4.897 -14.080  -4.813  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -4.039 -14.242  -2.801  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -4.791 -14.862  -3.690  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.256 -11.800  -6.853  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -5.270 -10.437  -4.380  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -3.785 -12.079  -6.475  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.032 -11.255  -5.115  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -5.457 -14.321  -5.718  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -3.782 -14.621  -1.814  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -5.227 -15.764  -3.570  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.990  -8.593  -5.629  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.612  -7.378  -6.335  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.126  -7.125  -6.165  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.608  -7.066  -5.047  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -4.435  -6.177  -5.863  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -4.278  -4.925  -6.724  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.151  -3.654  -6.200  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -4.274  -4.776  -8.069  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.084  -2.785  -7.191  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.153  -3.435  -8.329  1.00 10.00           N  
ATOM     93  H   HIS A   7      -3.656  -8.754  -4.689  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.799  -7.498  -7.398  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -5.481  -6.451  -5.878  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -4.169  -5.922  -4.843  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -3.602  -3.437  -5.384  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -4.356  -5.489  -8.893  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -3.979  -1.723  -6.979  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.446  -7.008  -7.294  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.005  -6.795  -7.382  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.477  -5.448  -6.828  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.680  -5.236  -6.674  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.416  -6.890  -8.847  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -0.209  -5.811  -9.674  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.530  -5.861 -10.075  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       0.287  -4.649 -10.157  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.817  -4.773 -10.769  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.732  -4.023 -10.836  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.960  -7.080  -8.162  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.508  -7.580  -6.826  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.501  -6.808  -8.928  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.123  -7.855  -9.255  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       1.303  -4.277 -10.028  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -2.783  -4.535 -11.211  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -0.660  -3.131 -11.303  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.453  -4.542  -6.536  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.083  -3.235  -6.030  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.885  -2.838  -4.784  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.102  -2.647  -4.806  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -0.255  -2.201  -7.151  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.177  -0.816  -6.815  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.505  -0.455  -6.718  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.538   0.304  -6.585  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       1.588   0.830  -6.432  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       0.360   1.317  -6.342  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.425  -4.773  -6.675  1.00 10.00           H  
ATOM    128  HA  HIS A   9       0.969  -3.246  -5.747  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.321  -2.523  -8.015  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.293  -2.169  -7.458  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       2.281  -1.005  -7.034  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.607   0.505  -6.567  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.561   1.309  -6.316  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.166  -2.746  -3.674  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.705  -2.397  -2.359  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.759  -0.888  -2.069  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.180  -0.480  -0.987  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.045  -3.163  -1.277  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.503  -2.945  -1.288  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.304  -3.403  -2.321  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       2.329  -2.365  -0.398  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.562  -3.107  -2.059  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.614  -2.495  -0.898  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.824  -2.938  -3.744  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.735  -2.748  -2.316  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.338  -2.877  -0.295  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.138  -4.231  -1.394  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       2.052  -4.165  -2.924  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       2.156  -1.885   0.569  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       4.349  -3.392  -2.753  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.257  -0.074  -3.003  1.00  8.39           N  
ATOM    152  CA  SER A  11      -0.236   1.388  -2.877  1.00  8.39           C  
ATOM    153  C   SER A  11       0.539   1.916  -1.663  1.00  8.39           C  
ATOM    154  O   SER A  11       0.092   2.831  -0.964  1.00  8.39           O  
ATOM    155  CB  SER A  11      -1.660   1.906  -2.826  1.00  8.39           C  
ATOM    156  OG  SER A  11      -2.362   1.598  -4.004  1.00  8.39           O  
ATOM    157  H   SER A  11       0.050  -0.485  -3.872  1.00  8.39           H  
ATOM    158  HA  SER A  11       0.237   1.792  -3.767  1.00  8.39           H  
ATOM    159 1HB  SER A  11      -2.183   1.500  -1.965  1.00  8.39           H  
ATOM    160 2HB  SER A  11      -1.625   2.946  -2.696  1.00  8.39           H  
ATOM    161  HG  SER A  11      -1.834   1.964  -4.727  1.00  8.39           H  
ATOM    162  N   SER A  12       1.757   1.392  -1.470  1.00  7.64           N  
ATOM    163  CA  SER A  12       2.601   1.779  -0.335  1.00  7.64           C  
ATOM    164  C   SER A  12       2.990   3.242  -0.273  1.00  7.64           C  
ATOM    165  O   SER A  12       3.294   3.747   0.809  1.00  7.64           O  
ATOM    166  CB  SER A  12       3.903   1.000  -0.353  1.00  7.64           C  
ATOM    167  OG  SER A  12       4.693   1.332  -1.470  1.00  7.64           O  
ATOM    168  H   SER A  12       2.073   0.669  -2.098  1.00  7.64           H  
ATOM    169  HA  SER A  12       2.046   1.529   0.569  1.00  7.64           H  
ATOM    170 1HB  SER A  12       4.455   1.200   0.554  1.00  7.64           H  
ATOM    171 2HB  SER A  12       3.701  -0.014  -0.358  1.00  7.64           H  
ATOM    172  HG  SER A  12       4.206   1.019  -2.236  1.00  7.64           H  
ATOM    173  N   GLY A  13       2.974   3.916  -1.423  1.00  6.76           N  
ATOM    174  CA  GLY A  13       3.378   5.305  -1.506  1.00  6.76           C  
ATOM    175  C   GLY A  13       2.261   6.296  -1.216  1.00  6.76           C  
ATOM    176  O   GLY A  13       2.497   7.506  -1.217  1.00  6.76           O  
ATOM    177  H   GLY A  13       2.693   3.434  -2.261  1.00  6.76           H  
ATOM    178 1HA  GLY A  13       4.194   5.471  -0.800  1.00  6.76           H  
ATOM    179 2HA  GLY A  13       3.783   5.496  -2.498  1.00  6.76           H  
ATOM    180  N   LEU A  14       1.045   5.830  -0.918  1.00  5.82           N  
ATOM    181  CA  LEU A  14      -0.022   6.801  -0.673  1.00  5.82           C  
ATOM    182  C   LEU A  14      -0.015   7.283   0.768  1.00  5.82           C  
ATOM    183  O   LEU A  14      -0.932   7.014   1.560  1.00  5.82           O  
ATOM    184  CB  LEU A  14      -1.395   6.251  -1.037  1.00  5.82           C  
ATOM    185  CG  LEU A  14      -1.590   5.873  -2.484  1.00  5.82           C  
ATOM    186  CD1 LEU A  14      -3.014   5.353  -2.655  1.00  5.82           C  
ATOM    187  CD2 LEU A  14      -1.317   7.079  -3.377  1.00  5.82           C  
ATOM    188  H   LEU A  14       0.853   4.828  -0.884  1.00  5.82           H  
ATOM    189  HA  LEU A  14       0.154   7.667  -1.307  1.00  5.82           H  
ATOM    190 1HB  LEU A  14      -1.565   5.351  -0.452  1.00  5.82           H  
ATOM    191 2HB  LEU A  14      -2.151   6.989  -0.780  1.00  5.82           H  
ATOM    192  HG  LEU A  14      -0.897   5.078  -2.745  1.00  5.82           H  
ATOM    193 1HD1 LEU A  14      -3.171   5.056  -3.690  1.00  5.82           H  
ATOM    194 2HD1 LEU A  14      -3.179   4.498  -2.001  1.00  5.82           H  
ATOM    195 3HD1 LEU A  14      -3.721   6.139  -2.391  1.00  5.82           H  
ATOM    196 1HD2 LEU A  14      -1.458   6.799  -4.422  1.00  5.82           H  
ATOM    197 2HD2 LEU A  14      -2.005   7.887  -3.125  1.00  5.82           H  
ATOM    198 3HD2 LEU A  14      -0.290   7.419  -3.229  1.00  5.82           H  
ATOM    199  N   VAL A  15       1.030   8.040   1.071  1.00  4.88           N  
ATOM    200  CA  VAL A  15       1.305   8.598   2.372  1.00  4.88           C  
ATOM    201  C   VAL A  15       1.134  10.114   2.252  1.00  4.88           C  
ATOM    202  O   VAL A  15       1.681  10.708   1.322  1.00  4.88           O  
ATOM    203  CB  VAL A  15       2.738   8.228   2.808  1.00  4.88           C  
ATOM    204  CG1 VAL A  15       3.077   8.848   4.186  1.00  4.88           C  
ATOM    205  CG2 VAL A  15       2.854   6.703   2.836  1.00  4.88           C  
ATOM    206  H   VAL A  15       1.699   8.191   0.315  1.00  4.88           H  
ATOM    207  HA  VAL A  15       0.628   8.148   3.084  1.00  4.88           H  
ATOM    208  HB  VAL A  15       3.448   8.629   2.084  1.00  4.88           H  
ATOM    209 1HG1 VAL A  15       4.093   8.585   4.467  1.00  4.88           H  
ATOM    210 2HG1 VAL A  15       2.996   9.937   4.118  1.00  4.88           H  
ATOM    211 3HG1 VAL A  15       2.393   8.484   4.942  1.00  4.88           H  
ATOM    212 1HG2 VAL A  15       3.850   6.413   3.120  1.00  4.88           H  
ATOM    213 2HG2 VAL A  15       2.148   6.296   3.545  1.00  4.88           H  
ATOM    214 3HG2 VAL A  15       2.641   6.296   1.848  1.00  4.88           H  
ATOM    215  N   PRO A  16       0.349  10.769   3.117  1.00  3.96           N  
ATOM    216  CA  PRO A  16       0.106  12.197   3.113  1.00  3.96           C  
ATOM    217  C   PRO A  16       1.392  12.987   3.158  1.00  3.96           C  
ATOM    218  O   PRO A  16       2.346  12.584   3.819  1.00  3.96           O  
ATOM    219  CB  PRO A  16      -0.721  12.406   4.381  1.00  3.96           C  
ATOM    220  CG  PRO A  16      -1.404  11.079   4.613  1.00  3.96           C  
ATOM    221  CD  PRO A  16      -0.420  10.033   4.152  1.00  3.96           C  
ATOM    222  HA  PRO A  16      -0.484  12.453   2.209  1.00  3.96           H  
ATOM    223 1HB  PRO A  16      -0.059  12.688   5.218  1.00  3.96           H  
ATOM    224 2HB  PRO A  16      -1.430  13.231   4.244  1.00  3.96           H  
ATOM    225 1HG  PRO A  16      -1.668  10.964   5.682  1.00  3.96           H  
ATOM    226 2HG  PRO A  16      -2.347  11.038   4.049  1.00  3.96           H  
ATOM    227 1HD  PRO A  16       0.218   9.691   4.981  1.00  3.96           H  
ATOM    228 2HD  PRO A  16      -1.026   9.222   3.710  1.00  3.96           H  
ATOM    229  N   ARG A  17       1.417  14.149   2.515  1.00  3.13           N  
ATOM    230  CA  ARG A  17       2.612  14.993   2.497  1.00  3.13           C  
ATOM    231  C   ARG A  17       3.028  15.468   3.894  1.00  3.13           C  
ATOM    232  O   ARG A  17       4.180  15.833   4.116  1.00  3.13           O  
ATOM    233  CB  ARG A  17       2.397  16.198   1.594  1.00  3.13           C  
ATOM    234  CG  ARG A  17       2.332  15.867   0.106  1.00  3.13           C  
ATOM    235  CD  ARG A  17       2.082  17.081  -0.723  1.00  3.13           C  
ATOM    236  NE  ARG A  17       2.032  16.770  -2.145  1.00  3.13           N  
ATOM    237  CZ  ARG A  17       1.697  17.648  -3.111  1.00  3.13           C  
ATOM    238  NH1 ARG A  17       1.386  18.887  -2.796  1.00  3.13           N  
ATOM    239  NH2 ARG A  17       1.684  17.265  -4.376  1.00  3.13           N  
ATOM    240  H   ARG A  17       0.601  14.444   1.994  1.00  3.13           H  
ATOM    241  HA  ARG A  17       3.430  14.403   2.081  1.00  3.13           H  
ATOM    242 1HB  ARG A  17       1.468  16.699   1.864  1.00  3.13           H  
ATOM    243 2HB  ARG A  17       3.208  16.911   1.741  1.00  3.13           H  
ATOM    244 1HG  ARG A  17       3.279  15.426  -0.210  1.00  3.13           H  
ATOM    245 2HG  ARG A  17       1.526  15.154  -0.071  1.00  3.13           H  
ATOM    246 1HD  ARG A  17       1.128  17.524  -0.438  1.00  3.13           H  
ATOM    247 2HD  ARG A  17       2.880  17.803  -0.560  1.00  3.13           H  
ATOM    248  HE  ARG A  17       2.266  15.828  -2.427  1.00  3.13           H  
ATOM    249 1HH1 ARG A  17       1.398  19.180  -1.830  1.00  3.13           H  
ATOM    250 2HH1 ARG A  17       1.136  19.544  -3.521  1.00  3.13           H  
ATOM    251 1HH2 ARG A  17       1.923  16.313  -4.618  1.00  3.13           H  
ATOM    252 2HH2 ARG A  17       1.434  17.922  -5.100  1.00  3.13           H  
ATOM    253  N   GLY A  18       2.074  15.483   4.827  1.00  2.43           N  
ATOM    254  CA  GLY A  18       2.322  15.890   6.207  1.00  2.43           C  
ATOM    255  C   GLY A  18       2.736  14.708   7.101  1.00  2.43           C  
ATOM    256  O   GLY A  18       2.887  14.875   8.315  1.00  2.43           O  
ATOM    257  H   GLY A  18       1.150  15.173   4.571  1.00  2.43           H  
ATOM    258 1HA  GLY A  18       3.101  16.651   6.222  1.00  2.43           H  
ATOM    259 2HA  GLY A  18       1.421  16.348   6.612  1.00  2.43           H  
ATOM    260  N   SER A  19       2.885  13.524   6.503  1.00  1.89           N  
ATOM    261  CA  SER A  19       3.230  12.286   7.200  1.00  1.89           C  
ATOM    262  C   SER A  19       4.588  11.779   6.702  1.00  1.89           C  
ATOM    263  O   SER A  19       5.082  12.231   5.668  1.00  1.89           O  
ATOM    264  CB  SER A  19       2.131  11.256   6.990  1.00  1.89           C  
ATOM    265  OG  SER A  19       0.921  11.714   7.551  1.00  1.89           O  
ATOM    266  H   SER A  19       2.754  13.449   5.497  1.00  1.89           H  
ATOM    267  HA  SER A  19       3.314  12.487   8.268  1.00  1.89           H  
ATOM    268 1HB  SER A  19       1.994  11.079   5.933  1.00  1.89           H  
ATOM    269 2HB  SER A  19       2.421  10.319   7.446  1.00  1.89           H  
ATOM    270  HG  SER A  19       0.289  10.949   7.585  1.00  1.89           H  
ATOM    271  N   HIS A  20       5.210  10.851   7.427  1.00  1.50           N  
ATOM    272  CA  HIS A  20       6.521  10.372   6.993  1.00  1.50           C  
ATOM    273  C   HIS A  20       6.595   8.860   6.858  1.00  1.50           C  
ATOM    274  O   HIS A  20       6.381   8.116   7.811  1.00  1.50           O  
ATOM    275  CB  HIS A  20       7.589  10.804   7.995  1.00  1.50           C  
ATOM    276  CG  HIS A  20       7.653  12.279   8.212  1.00  1.50           C  
ATOM    277  ND1 HIS A  20       8.272  13.139   7.330  1.00  1.50           N  
ATOM    278  CD2 HIS A  20       7.169  13.046   9.217  1.00  1.50           C  
ATOM    279  CE1 HIS A  20       8.167  14.376   7.788  1.00  1.50           C  
ATOM    280  NE2 HIS A  20       7.504  14.345   8.931  1.00  1.50           N  
ATOM    281  H   HIS A  20       4.772  10.511   8.283  1.00  1.50           H  
ATOM    282  HA  HIS A  20       6.767  10.799   6.021  1.00  1.50           H  
ATOM    283 1HB  HIS A  20       7.415  10.321   8.949  1.00  1.50           H  
ATOM    284 2HB  HIS A  20       8.564  10.468   7.641  1.00  1.50           H  
ATOM    285  HD1 HIS A  20       8.468  12.929   6.371  1.00  1.50           H  
ATOM    286  HD2 HIS A  20       6.611  12.807  10.127  1.00  1.50           H  
ATOM    287  HE1 HIS A  20       8.596  15.210   7.232  1.00  1.50           H  
ATOM    288  N   MET A  21       6.899   8.385   5.664  1.00  1.24           N  
ATOM    289  CA  MET A  21       6.978   6.943   5.462  1.00  1.24           C  
ATOM    290  C   MET A  21       8.271   6.411   6.060  1.00  1.24           C  
ATOM    291  O   MET A  21       9.330   6.996   5.828  1.00  1.24           O  
ATOM    292  CB  MET A  21       6.875   6.611   3.979  1.00  1.24           C  
ATOM    293  CG  MET A  21       6.851   5.133   3.688  1.00  1.24           C  
ATOM    294  SD  MET A  21       6.485   4.744   1.958  1.00  1.24           S  
ATOM    295  CE  MET A  21       6.623   2.958   1.927  1.00  1.24           C  
ATOM    296  H   MET A  21       7.075   9.019   4.896  1.00  1.24           H  
ATOM    297  HA  MET A  21       6.150   6.466   5.986  1.00  1.24           H  
ATOM    298 1HB  MET A  21       5.984   7.057   3.569  1.00  1.24           H  
ATOM    299 2HB  MET A  21       7.725   7.039   3.451  1.00  1.24           H  
ATOM    300 1HG  MET A  21       7.814   4.697   3.947  1.00  1.24           H  
ATOM    301 2HG  MET A  21       6.110   4.683   4.309  1.00  1.24           H  
ATOM    302 1HE  MET A  21       6.415   2.608   0.926  1.00  1.24           H  
ATOM    303 2HE  MET A  21       7.631   2.662   2.216  1.00  1.24           H  
ATOM    304 3HE  MET A  21       5.912   2.520   2.604  1.00  1.24           H  
ATOM    305  N   GLU A  22       8.190   5.316   6.820  1.00  1.09           N  
ATOM    306  CA  GLU A  22       9.382   4.737   7.430  1.00  1.09           C  
ATOM    307  C   GLU A  22       9.749   3.352   6.893  1.00  1.09           C  
ATOM    308  O   GLU A  22      10.900   3.116   6.517  1.00  1.09           O  
ATOM    309  CB  GLU A  22       9.181   4.621   8.953  1.00  1.09           C  
ATOM    310  CG  GLU A  22       9.025   5.949   9.721  1.00  1.09           C  
ATOM    311  CD  GLU A  22      10.329   6.736   9.848  1.00  1.09           C  
ATOM    312  OE1 GLU A  22      11.367   6.126   9.868  1.00  1.09           O  
ATOM    313  OE2 GLU A  22      10.275   7.942   9.984  1.00  1.09           O  
ATOM    314  H   GLU A  22       7.289   4.872   6.990  1.00  1.09           H  
ATOM    315  HA  GLU A  22      10.221   5.403   7.238  1.00  1.09           H  
ATOM    316 1HB  GLU A  22       8.290   4.020   9.152  1.00  1.09           H  
ATOM    317 2HB  GLU A  22      10.028   4.092   9.386  1.00  1.09           H  
ATOM    318 1HG  GLU A  22       8.287   6.570   9.207  1.00  1.09           H  
ATOM    319 2HG  GLU A  22       8.638   5.732  10.717  1.00  1.09           H  
ATOM    320  N   LYS A  23       8.790   2.423   6.911  1.00  1.01           N  
ATOM    321  CA  LYS A  23       9.106   1.036   6.558  1.00  1.01           C  
ATOM    322  C   LYS A  23       8.028   0.295   5.774  1.00  1.01           C  
ATOM    323  O   LYS A  23       6.845   0.630   5.819  1.00  1.01           O  
ATOM    324  CB  LYS A  23       9.470   0.227   7.818  1.00  1.01           C  
ATOM    325  CG  LYS A  23      10.743   0.704   8.537  1.00  1.01           C  
ATOM    326  CD  LYS A  23      11.163  -0.193   9.692  1.00  1.01           C  
ATOM    327  CE  LYS A  23      12.450   0.362  10.329  1.00  1.01           C  
ATOM    328  NZ  LYS A  23      13.000  -0.493  11.420  1.00  1.01           N  
ATOM    329  H   LYS A  23       7.846   2.692   7.184  1.00  1.01           H  
ATOM    330  HA  LYS A  23       9.992   1.054   5.921  1.00  1.01           H  
ATOM    331 1HB  LYS A  23       8.668   0.305   8.535  1.00  1.01           H  
ATOM    332 2HB  LYS A  23       9.580  -0.828   7.561  1.00  1.01           H  
ATOM    333 1HG  LYS A  23      11.564   0.773   7.818  1.00  1.01           H  
ATOM    334 2HG  LYS A  23      10.574   1.689   8.956  1.00  1.01           H  
ATOM    335 1HD  LYS A  23      10.373  -0.223  10.445  1.00  1.01           H  
ATOM    336 2HD  LYS A  23      11.346  -1.202   9.331  1.00  1.01           H  
ATOM    337 1HE  LYS A  23      13.203   0.463   9.553  1.00  1.01           H  
ATOM    338 2HE  LYS A  23      12.234   1.350  10.741  1.00  1.01           H  
ATOM    339 1HZ  LYS A  23      13.835  -0.043  11.810  1.00  1.01           H  
ATOM    340 2HZ  LYS A  23      12.365  -0.588  12.216  1.00  1.01           H  
ATOM    341 3HZ  LYS A  23      13.238  -1.401  11.087  1.00  1.01           H  
ATOM    342  N   LYS A  24       8.446  -0.744   5.060  1.00  0.99           N  
ATOM    343  CA  LYS A  24       7.490  -1.629   4.402  1.00  0.99           C  
ATOM    344  C   LYS A  24       7.425  -2.955   5.161  1.00  0.99           C  
ATOM    345  O   LYS A  24       8.458  -3.468   5.626  1.00  0.99           O  
ATOM    346  CB  LYS A  24       7.870  -1.857   2.942  1.00  0.99           C  
ATOM    347  CG  LYS A  24       7.793  -0.614   2.069  1.00  0.99           C  
ATOM    348  CD  LYS A  24       8.154  -0.941   0.625  1.00  0.99           C  
ATOM    349  CE  LYS A  24       8.069   0.286  -0.271  1.00  0.99           C  
ATOM    350  NZ  LYS A  24       8.452  -0.028  -1.675  1.00  0.99           N  
ATOM    351  H   LYS A  24       9.433  -0.947   5.008  1.00  0.99           H  
ATOM    352  HA  LYS A  24       6.496  -1.177   4.436  1.00  0.99           H  
ATOM    353 1HB  LYS A  24       8.884  -2.249   2.885  1.00  0.99           H  
ATOM    354 2HB  LYS A  24       7.203  -2.608   2.511  1.00  0.99           H  
ATOM    355 1HG  LYS A  24       6.774  -0.216   2.098  1.00  0.99           H  
ATOM    356 2HG  LYS A  24       8.473   0.146   2.451  1.00  0.99           H  
ATOM    357 1HD  LYS A  24       9.165  -1.349   0.580  1.00  0.99           H  
ATOM    358 2HD  LYS A  24       7.460  -1.695   0.248  1.00  0.99           H  
ATOM    359 1HE  LYS A  24       7.046   0.657  -0.261  1.00  0.99           H  
ATOM    360 2HE  LYS A  24       8.731   1.061   0.112  1.00  0.99           H  
ATOM    361 1HZ  LYS A  24       8.376   0.808  -2.239  1.00  0.99           H  
ATOM    362 2HZ  LYS A  24       9.402  -0.368  -1.704  1.00  0.99           H  
ATOM    363 3HZ  LYS A  24       7.829  -0.735  -2.036  1.00  0.99           H  
ATOM    364  N   THR A  25       6.209  -3.483   5.283  1.00  1.00           N  
ATOM    365  CA  THR A  25       5.934  -4.709   6.012  1.00  1.00           C  
ATOM    366  C   THR A  25       4.858  -5.572   5.327  1.00  1.00           C  
ATOM    367  O   THR A  25       4.521  -5.352   4.165  1.00  1.00           O  
ATOM    368  CB  THR A  25       5.533  -4.376   7.456  1.00  1.00           C  
ATOM    369  OG1 THR A  25       5.501  -5.571   8.195  1.00  1.00           O  
ATOM    370  CG2 THR A  25       4.152  -3.676   7.529  1.00  1.00           C  
ATOM    371  H   THR A  25       5.420  -2.977   4.879  1.00  1.00           H  
ATOM    372  HA  THR A  25       6.850  -5.295   6.053  1.00  1.00           H  
ATOM    373  HB  THR A  25       6.291  -3.724   7.886  1.00  1.00           H  
ATOM    374  HG1 THR A  25       5.554  -5.339   9.144  1.00  1.00           H  
ATOM    375 1HG2 THR A  25       3.912  -3.462   8.574  1.00  1.00           H  
ATOM    376 2HG2 THR A  25       4.182  -2.746   6.966  1.00  1.00           H  
ATOM    377 3HG2 THR A  25       3.385  -4.320   7.118  1.00  1.00           H  
ATOM    378  N   LEU A  26       4.381  -6.595   6.039  1.00  1.03           N  
ATOM    379  CA  LEU A  26       3.339  -7.509   5.553  1.00  1.03           C  
ATOM    380  C   LEU A  26       2.284  -7.755   6.626  1.00  1.03           C  
ATOM    381  O   LEU A  26       2.569  -8.306   7.697  1.00  1.03           O  
ATOM    382  CB  LEU A  26       3.945  -8.823   5.071  1.00  1.03           C  
ATOM    383  CG  LEU A  26       2.956  -9.871   4.626  1.00  1.03           C  
ATOM    384  CD1 LEU A  26       2.187  -9.352   3.475  1.00  1.03           C  
ATOM    385  CD2 LEU A  26       3.688 -11.097   4.246  1.00  1.03           C  
ATOM    386  H   LEU A  26       4.735  -6.669   6.979  1.00  1.03           H  
ATOM    387  HA  LEU A  26       2.830  -7.044   4.722  1.00  1.03           H  
ATOM    388 1HB  LEU A  26       4.607  -8.612   4.233  1.00  1.03           H  
ATOM    389 2HB  LEU A  26       4.512  -9.239   5.855  1.00  1.03           H  
ATOM    390  HG  LEU A  26       2.256 -10.092   5.434  1.00  1.03           H  
ATOM    391 1HD1 LEU A  26       1.461 -10.085   3.144  1.00  1.03           H  
ATOM    392 2HD1 LEU A  26       1.688  -8.477   3.810  1.00  1.03           H  
ATOM    393 3HD1 LEU A  26       2.858  -9.108   2.657  1.00  1.03           H  
ATOM    394 1HD2 LEU A  26       2.962 -11.835   3.916  1.00  1.03           H  
ATOM    395 2HD2 LEU A  26       4.379 -10.875   3.434  1.00  1.03           H  
ATOM    396 3HD2 LEU A  26       4.242 -11.472   5.103  1.00  1.03           H  
ATOM    397  N   SER A  27       1.052  -7.353   6.305  1.00  1.07           N  
ATOM    398  CA  SER A  27      -0.080  -7.350   7.220  1.00  1.07           C  
ATOM    399  C   SER A  27      -1.321  -7.974   6.594  1.00  1.07           C  
ATOM    400  O   SER A  27      -1.265  -8.464   5.468  1.00  1.07           O  
ATOM    401  CB  SER A  27      -0.367  -5.921   7.615  1.00  1.07           C  
ATOM    402  OG  SER A  27       0.762  -5.327   8.182  1.00  1.07           O  
ATOM    403  H   SER A  27       0.886  -6.978   5.368  1.00  1.07           H  
ATOM    404  HA  SER A  27       0.185  -7.925   8.106  1.00  1.07           H  
ATOM    405 1HB  SER A  27      -0.680  -5.362   6.737  1.00  1.07           H  
ATOM    406 2HB  SER A  27      -1.176  -5.906   8.337  1.00  1.07           H  
ATOM    407  HG  SER A  27       0.918  -5.824   9.014  1.00  1.07           H  
ATOM    408  N   LEU A  28      -2.417  -8.042   7.354  1.00  1.11           N  
ATOM    409  CA  LEU A  28      -3.678  -8.565   6.828  1.00  1.11           C  
ATOM    410  C   LEU A  28      -4.814  -7.555   6.958  1.00  1.11           C  
ATOM    411  O   LEU A  28      -4.825  -6.744   7.883  1.00  1.11           O  
ATOM    412  CB  LEU A  28      -4.073  -9.845   7.554  1.00  1.11           C  
ATOM    413  CG  LEU A  28      -3.190 -11.047   7.305  1.00  1.11           C  
ATOM    414  CD1 LEU A  28      -2.093 -11.073   8.279  1.00  1.11           C  
ATOM    415  CD2 LEU A  28      -3.995 -12.250   7.408  1.00  1.11           C  
ATOM    416  H   LEU A  28      -2.394  -7.684   8.299  1.00  1.11           H  
ATOM    417  HA  LEU A  28      -3.544  -8.787   5.773  1.00  1.11           H  
ATOM    418 1HB  LEU A  28      -4.081  -9.651   8.628  1.00  1.11           H  
ATOM    419 2HB  LEU A  28      -5.073 -10.108   7.249  1.00  1.11           H  
ATOM    420  HG  LEU A  28      -2.757 -10.985   6.320  1.00  1.11           H  
ATOM    421 1HD1 LEU A  28      -1.463 -11.943   8.091  1.00  1.11           H  
ATOM    422 2HD1 LEU A  28      -1.507 -10.186   8.187  1.00  1.11           H  
ATOM    423 3HD1 LEU A  28      -2.506 -11.131   9.280  1.00  1.11           H  
ATOM    424 1HD2 LEU A  28      -3.376 -13.110   7.242  1.00  1.11           H  
ATOM    425 2HD2 LEU A  28      -4.426 -12.301   8.376  1.00  1.11           H  
ATOM    426 3HD2 LEU A  28      -4.765 -12.209   6.677  1.00  1.11           H  
ATOM    427  N   CYS A  29      -5.777  -7.583   6.033  1.00  1.15           N  
ATOM    428  CA  CYS A  29      -6.931  -6.709   6.177  1.00  1.15           C  
ATOM    429  C   CYS A  29      -7.960  -7.301   7.163  1.00  1.15           C  
ATOM    430  O   CYS A  29      -8.334  -8.461   7.039  1.00  1.15           O  
ATOM    431  CB  CYS A  29      -7.591  -6.453   4.812  1.00  1.15           C  
ATOM    432  SG  CYS A  29      -6.576  -5.434   3.678  1.00  1.15           S  
ATOM    433  H   CYS A  29      -5.690  -8.241   5.256  1.00  1.15           H  
ATOM    434  HA  CYS A  29      -6.588  -5.756   6.554  1.00  1.15           H  
ATOM    435 1HB  CYS A  29      -7.771  -7.403   4.329  1.00  1.15           H  
ATOM    436 2HB  CYS A  29      -8.551  -5.966   4.947  1.00  1.15           H  
ATOM    437  N   PRO A  30      -8.537  -6.504   8.093  1.00  1.19           N  
ATOM    438  CA  PRO A  30      -9.427  -6.934   9.185  1.00  1.19           C  
ATOM    439  C   PRO A  30     -10.725  -7.627   8.803  1.00  1.19           C  
ATOM    440  O   PRO A  30     -11.316  -8.321   9.628  1.00  1.19           O  
ATOM    441  CB  PRO A  30      -9.782  -5.611   9.883  1.00  1.19           C  
ATOM    442  CG  PRO A  30      -9.529  -4.559   8.873  1.00  1.19           C  
ATOM    443  CD  PRO A  30      -8.357  -5.058   8.036  1.00  1.19           C  
ATOM    444  HA  PRO A  30      -8.846  -7.577   9.868  1.00  1.19           H  
ATOM    445 1HB  PRO A  30     -10.850  -5.635  10.148  1.00  1.19           H  
ATOM    446 2HB  PRO A  30      -9.267  -5.476  10.812  1.00  1.19           H  
ATOM    447 1HG  PRO A  30     -10.445  -4.429   8.301  1.00  1.19           H  
ATOM    448 2HG  PRO A  30      -9.324  -3.594   9.367  1.00  1.19           H  
ATOM    449 1HD  PRO A  30      -8.467  -4.685   7.019  1.00  1.19           H  
ATOM    450 2HD  PRO A  30      -7.397  -4.767   8.488  1.00  1.19           H  
ATOM    451  N   ILE A  31     -11.193  -7.416   7.584  1.00  1.20           N  
ATOM    452  CA  ILE A  31     -12.453  -8.009   7.166  1.00  1.20           C  
ATOM    453  C   ILE A  31     -12.265  -9.364   6.495  1.00  1.20           C  
ATOM    454  O   ILE A  31     -12.887 -10.357   6.867  1.00  1.20           O  
ATOM    455  CB  ILE A  31     -13.200  -7.070   6.214  1.00  1.20           C  
ATOM    456  CG1 ILE A  31     -13.537  -5.768   6.925  1.00  1.20           C  
ATOM    457  CG2 ILE A  31     -14.462  -7.744   5.740  1.00  1.20           C  
ATOM    458  CD1 ILE A  31     -14.058  -4.707   5.994  1.00  1.20           C  
ATOM    459  H   ILE A  31     -10.675  -6.838   6.943  1.00  1.20           H  
ATOM    460  HA  ILE A  31     -13.072  -8.155   8.051  1.00  1.20           H  
ATOM    461  HB  ILE A  31     -12.571  -6.828   5.357  1.00  1.20           H  
ATOM    462 1HG1 ILE A  31     -14.290  -5.965   7.687  1.00  1.20           H  
ATOM    463 2HG1 ILE A  31     -12.642  -5.387   7.413  1.00  1.20           H  
ATOM    464 1HG2 ILE A  31     -14.997  -7.082   5.078  1.00  1.20           H  
ATOM    465 2HG2 ILE A  31     -14.211  -8.664   5.211  1.00  1.20           H  
ATOM    466 3HG2 ILE A  31     -15.090  -7.978   6.596  1.00  1.20           H  
ATOM    467 1HD1 ILE A  31     -14.279  -3.801   6.558  1.00  1.20           H  
ATOM    468 2HD1 ILE A  31     -13.314  -4.489   5.241  1.00  1.20           H  
ATOM    469 3HD1 ILE A  31     -14.965  -5.063   5.508  1.00  1.20           H  
ATOM    470  N   CYS A  32     -11.429  -9.379   5.468  1.00  1.20           N  
ATOM    471  CA  CYS A  32     -11.193 -10.558   4.652  1.00  1.20           C  
ATOM    472  C   CYS A  32      -9.943 -11.378   4.985  1.00  1.20           C  
ATOM    473  O   CYS A  32      -9.791 -12.496   4.498  1.00  1.20           O  
ATOM    474  CB  CYS A  32     -11.109 -10.091   3.209  1.00  1.20           C  
ATOM    475  SG  CYS A  32      -9.742  -8.924   2.940  1.00  1.20           S  
ATOM    476  H   CYS A  32     -10.947  -8.527   5.235  1.00  1.20           H  
ATOM    477  HA  CYS A  32     -12.064 -11.210   4.756  1.00  1.20           H  
ATOM    478 1HB  CYS A  32     -10.971 -10.947   2.550  1.00  1.20           H  
ATOM    479 2HB  CYS A  32     -12.040  -9.607   2.930  1.00  1.20           H  
ATOM    480  HG  CYS A  32     -10.032  -8.668   1.676  1.00  1.20           H  
ATOM    481  N   LEU A  33      -9.040 -10.814   5.788  1.00  1.16           N  
ATOM    482  CA  LEU A  33      -7.763 -11.439   6.122  1.00  1.16           C  
ATOM    483  C   LEU A  33      -6.930 -11.890   4.931  1.00  1.16           C  
ATOM    484  O   LEU A  33      -6.312 -12.958   4.964  1.00  1.16           O  
ATOM    485  CB  LEU A  33      -7.913 -12.575   7.136  1.00  1.16           C  
ATOM    486  CG  LEU A  33      -8.440 -12.140   8.510  1.00  1.16           C  
ATOM    487  CD1 LEU A  33      -8.580 -13.351   9.415  1.00  1.16           C  
ATOM    488  CD2 LEU A  33      -7.465 -11.127   9.116  1.00  1.16           C  
ATOM    489  H   LEU A  33      -9.204  -9.899   6.183  1.00  1.16           H  
ATOM    490  HA  LEU A  33      -7.181 -10.672   6.628  1.00  1.16           H  
ATOM    491 1HB  LEU A  33      -8.603 -13.319   6.731  1.00  1.16           H  
ATOM    492 2HB  LEU A  33      -6.951 -13.046   7.279  1.00  1.16           H  
ATOM    493  HG  LEU A  33      -9.424 -11.676   8.392  1.00  1.16           H  
ATOM    494 1HD1 LEU A  33      -8.957 -13.036  10.389  1.00  1.16           H  
ATOM    495 2HD1 LEU A  33      -9.276 -14.058   8.966  1.00  1.16           H  
ATOM    496 3HD1 LEU A  33      -7.605 -13.829   9.542  1.00  1.16           H  
ATOM    497 1HD2 LEU A  33      -7.836 -10.805  10.085  1.00  1.16           H  
ATOM    498 2HD2 LEU A  33      -6.491 -11.589   9.234  1.00  1.16           H  
ATOM    499 3HD2 LEU A  33      -7.373 -10.265   8.462  1.00  1.16           H  
ATOM    500  N   LYS A  34      -6.906 -11.088   3.876  1.00  1.10           N  
ATOM    501  CA  LYS A  34      -6.020 -11.394   2.773  1.00  1.10           C  
ATOM    502  C   LYS A  34      -4.662 -10.918   3.220  1.00  1.10           C  
ATOM    503  O   LYS A  34      -4.567  -9.908   3.926  1.00  1.10           O  
ATOM    504  CB  LYS A  34      -6.401 -10.669   1.482  1.00  1.10           C  
ATOM    505  CG  LYS A  34      -7.712 -11.074   0.839  1.00  1.10           C  
ATOM    506  CD  LYS A  34      -7.932 -10.247  -0.429  1.00  1.10           C  
ATOM    507  CE  LYS A  34      -9.309 -10.441  -1.034  1.00  1.10           C  
ATOM    508  NZ  LYS A  34      -9.428  -9.732  -2.308  1.00  1.10           N  
ATOM    509  H   LYS A  34      -7.480 -10.259   3.861  1.00  1.10           H  
ATOM    510  HA  LYS A  34      -5.989 -12.470   2.607  1.00  1.10           H  
ATOM    511 1HB  LYS A  34      -6.445  -9.599   1.680  1.00  1.10           H  
ATOM    512 2HB  LYS A  34      -5.607 -10.825   0.745  1.00  1.10           H  
ATOM    513 1HG  LYS A  34      -7.651 -12.125   0.549  1.00  1.10           H  
ATOM    514 2HG  LYS A  34      -8.528 -10.976   1.520  1.00  1.10           H  
ATOM    515 1HD  LYS A  34      -7.792  -9.189  -0.194  1.00  1.10           H  
ATOM    516 2HD  LYS A  34      -7.191 -10.533  -1.181  1.00  1.10           H  
ATOM    517 1HE  LYS A  34      -9.499 -11.478  -1.204  1.00  1.10           H  
ATOM    518 2HE  LYS A  34     -10.056 -10.045  -0.342  1.00  1.10           H  
ATOM    519 1HZ  LYS A  34     -10.359  -9.846  -2.701  1.00  1.10           H  
ATOM    520 2HZ  LYS A  34      -9.254  -8.759  -2.165  1.00  1.10           H  
ATOM    521 3HZ  LYS A  34      -8.730 -10.114  -2.967  1.00  1.10           H  
ATOM    522  N   ARG A  35      -3.605 -11.614   2.813  1.00  1.04           N  
ATOM    523  CA  ARG A  35      -2.280 -11.101   3.124  1.00  1.04           C  
ATOM    524  C   ARG A  35      -2.001  -9.975   2.163  1.00  1.04           C  
ATOM    525  O   ARG A  35      -2.238 -10.113   0.959  1.00  1.04           O  
ATOM    526  CB  ARG A  35      -1.213 -12.176   2.996  1.00  1.04           C  
ATOM    527  CG  ARG A  35      -1.006 -13.046   4.229  1.00  1.04           C  
ATOM    528  CD  ARG A  35      -2.177 -13.920   4.494  1.00  1.04           C  
ATOM    529  NE  ARG A  35      -1.910 -14.873   5.550  1.00  1.04           N  
ATOM    530  CZ  ARG A  35      -2.819 -15.666   6.132  1.00  1.04           C  
ATOM    531  NH1 ARG A  35      -4.088 -15.630   5.782  1.00  1.04           N  
ATOM    532  NH2 ARG A  35      -2.396 -16.476   7.065  1.00  1.04           N  
ATOM    533  H   ARG A  35      -3.720 -12.460   2.273  1.00  1.04           H  
ATOM    534  HA  ARG A  35      -2.269 -10.700   4.136  1.00  1.04           H  
ATOM    535 1HB  ARG A  35      -1.467 -12.840   2.173  1.00  1.04           H  
ATOM    536 2HB  ARG A  35      -0.259 -11.713   2.759  1.00  1.04           H  
ATOM    537 1HG  ARG A  35      -0.128 -13.681   4.091  1.00  1.04           H  
ATOM    538 2HG  ARG A  35      -0.852 -12.404   5.100  1.00  1.04           H  
ATOM    539 1HD  ARG A  35      -3.029 -13.310   4.786  1.00  1.04           H  
ATOM    540 2HD  ARG A  35      -2.425 -14.474   3.595  1.00  1.04           H  
ATOM    541  HE  ARG A  35      -0.948 -14.982   5.893  1.00  1.04           H  
ATOM    542 1HH1 ARG A  35      -4.399 -14.993   5.057  1.00  1.04           H  
ATOM    543 2HH1 ARG A  35      -4.755 -16.236   6.235  1.00  1.04           H  
ATOM    544 1HH2 ARG A  35      -1.387 -16.454   7.274  1.00  1.04           H  
ATOM    545 2HH2 ARG A  35      -3.025 -17.097   7.547  1.00  1.04           H  
ATOM    546  N   ILE A  36      -1.494  -8.877   2.686  1.00  0.98           N  
ATOM    547  CA  ILE A  36      -1.179  -7.728   1.877  1.00  0.98           C  
ATOM    548  C   ILE A  36       0.041  -6.964   2.399  1.00  0.98           C  
ATOM    549  O   ILE A  36       0.088  -6.626   3.583  1.00  0.98           O  
ATOM    550  CB  ILE A  36      -2.389  -6.799   1.893  1.00  0.98           C  
ATOM    551  CG1 ILE A  36      -2.137  -5.631   1.046  1.00  0.98           C  
ATOM    552  CG2 ILE A  36      -2.702  -6.380   3.314  1.00  0.98           C  
ATOM    553  CD1 ILE A  36      -3.308  -4.880   0.789  1.00  0.98           C  
ATOM    554  H   ILE A  36      -1.351  -8.825   3.691  1.00  0.98           H  
ATOM    555  HA  ILE A  36      -1.034  -8.068   0.865  1.00  0.98           H  
ATOM    556  HB  ILE A  36      -3.256  -7.319   1.481  1.00  0.98           H  
ATOM    557 1HG1 ILE A  36      -1.444  -4.995   1.533  1.00  0.98           H  
ATOM    558 2HG1 ILE A  36      -1.717  -5.951   0.097  1.00  0.98           H  
ATOM    559 1HG2 ILE A  36      -3.570  -5.734   3.311  1.00  0.98           H  
ATOM    560 2HG2 ILE A  36      -2.913  -7.264   3.908  1.00  0.98           H  
ATOM    561 3HG2 ILE A  36      -1.849  -5.851   3.739  1.00  0.98           H  
ATOM    562 1HD1 ILE A  36      -3.039  -4.029   0.162  1.00  0.98           H  
ATOM    563 2HD1 ILE A  36      -4.033  -5.508   0.272  1.00  0.98           H  
ATOM    564 3HD1 ILE A  36      -3.739  -4.530   1.720  1.00  0.98           H  
ATOM    565  N   PRO A  37       1.036  -6.643   1.564  1.00  0.94           N  
ATOM    566  CA  PRO A  37       2.162  -5.813   1.925  1.00  0.94           C  
ATOM    567  C   PRO A  37       1.614  -4.478   2.416  1.00  0.94           C  
ATOM    568  O   PRO A  37       0.604  -4.004   1.900  1.00  0.94           O  
ATOM    569  CB  PRO A  37       2.968  -5.761   0.637  1.00  0.94           C  
ATOM    570  CG  PRO A  37       2.592  -7.024  -0.106  1.00  0.94           C  
ATOM    571  CD  PRO A  37       1.133  -7.247   0.223  1.00  0.94           C  
ATOM    572  HA  PRO A  37       2.744  -6.307   2.707  1.00  0.94           H  
ATOM    573 1HB  PRO A  37       2.715  -4.906   0.102  1.00  0.94           H  
ATOM    574 2HB  PRO A  37       4.039  -5.688   0.872  1.00  0.94           H  
ATOM    575 1HG  PRO A  37       2.770  -6.891  -1.183  1.00  0.94           H  
ATOM    576 2HG  PRO A  37       3.235  -7.855   0.224  1.00  0.94           H  
ATOM    577 1HD  PRO A  37       0.478  -6.734  -0.500  1.00  0.94           H  
ATOM    578 2HD  PRO A  37       0.972  -8.337   0.262  1.00  0.94           H  
ATOM    579  N   ALA A  38       2.279  -3.850   3.373  1.00  0.92           N  
ATOM    580  CA  ALA A  38       1.728  -2.628   3.965  1.00  0.92           C  
ATOM    581  C   ALA A  38       2.783  -1.598   4.358  1.00  0.92           C  
ATOM    582  O   ALA A  38       3.971  -1.905   4.491  1.00  0.92           O  
ATOM    583  CB  ALA A  38       0.904  -3.014   5.192  1.00  0.92           C  
ATOM    584  H   ALA A  38       3.133  -4.268   3.723  1.00  0.92           H  
ATOM    585  HA  ALA A  38       1.075  -2.162   3.228  1.00  0.92           H  
ATOM    586 1HB  ALA A  38       0.446  -2.126   5.621  1.00  0.92           H  
ATOM    587 2HB  ALA A  38       0.126  -3.716   4.888  1.00  0.92           H  
ATOM    588 3HB  ALA A  38       1.539  -3.481   5.932  1.00  0.92           H  
ATOM    589  N   THR A  39       2.334  -0.351   4.514  1.00  0.91           N  
ATOM    590  CA  THR A  39       3.213   0.757   4.884  1.00  0.91           C  
ATOM    591  C   THR A  39       3.157   1.181   6.329  1.00  0.91           C  
ATOM    592  O   THR A  39       2.083   1.390   6.879  1.00  0.91           O  
ATOM    593  CB  THR A  39       2.920   2.013   4.036  1.00  0.91           C  
ATOM    594  OG1 THR A  39       3.218   1.748   2.683  1.00  0.91           O  
ATOM    595  CG2 THR A  39       3.714   3.191   4.523  1.00  0.91           C  
ATOM    596  H   THR A  39       1.333  -0.174   4.395  1.00  0.91           H  
ATOM    597  HA  THR A  39       4.239   0.454   4.679  1.00  0.91           H  
ATOM    598  HB  THR A  39       1.860   2.256   4.107  1.00  0.91           H  
ATOM    599  HG1 THR A  39       3.235   2.606   2.169  1.00  0.91           H  
ATOM    600 1HG2 THR A  39       3.495   4.054   3.906  1.00  0.91           H  
ATOM    601 2HG2 THR A  39       3.452   3.413   5.543  1.00  0.91           H  
ATOM    602 3HG2 THR A  39       4.761   2.953   4.467  1.00  0.91           H  
ATOM    603  N   ILE A  40       4.342   1.359   6.910  1.00  0.92           N  
ATOM    604  CA  ILE A  40       4.520   1.897   8.243  1.00  0.92           C  
ATOM    605  C   ILE A  40       4.926   3.356   8.114  1.00  0.92           C  
ATOM    606  O   ILE A  40       5.961   3.662   7.499  1.00  0.92           O  
ATOM    607  CB  ILE A  40       5.599   1.126   9.003  1.00  0.92           C  
ATOM    608  CG1 ILE A  40       5.165  -0.333   9.169  1.00  0.92           C  
ATOM    609  CG2 ILE A  40       5.872   1.780  10.318  1.00  0.92           C  
ATOM    610  CD1 ILE A  40       6.233  -1.251   9.681  1.00  0.92           C  
ATOM    611  H   ILE A  40       5.183   1.119   6.391  1.00  0.92           H  
ATOM    612  HA  ILE A  40       3.582   1.835   8.787  1.00  0.92           H  
ATOM    613  HB  ILE A  40       6.505   1.132   8.417  1.00  0.92           H  
ATOM    614 1HG1 ILE A  40       4.344  -0.358   9.868  1.00  0.92           H  
ATOM    615 2HG1 ILE A  40       4.819  -0.710   8.211  1.00  0.92           H  
ATOM    616 1HG2 ILE A  40       6.650   1.235  10.830  1.00  0.92           H  
ATOM    617 2HG2 ILE A  40       6.191   2.812  10.166  1.00  0.92           H  
ATOM    618 3HG2 ILE A  40       4.959   1.761  10.901  1.00  0.92           H  
ATOM    619 1HD1 ILE A  40       5.827  -2.260   9.787  1.00  0.92           H  
ATOM    620 2HD1 ILE A  40       7.064  -1.275   8.986  1.00  0.92           H  
ATOM    621 3HD1 ILE A  40       6.578  -0.903  10.654  1.00  0.92           H  
ATOM    622  N   LEU A  41       4.128   4.247   8.700  1.00  0.94           N  
ATOM    623  CA  LEU A  41       4.364   5.682   8.564  1.00  0.94           C  
ATOM    624  C   LEU A  41       4.089   6.464   9.847  1.00  0.94           C  
ATOM    625  O   LEU A  41       3.275   6.057  10.677  1.00  0.94           O  
ATOM    626  CB  LEU A  41       3.449   6.198   7.433  1.00  0.94           C  
ATOM    627  CG  LEU A  41       1.920   6.040   7.698  1.00  0.94           C  
ATOM    628  CD1 LEU A  41       1.398   7.302   8.362  1.00  0.94           C  
ATOM    629  CD2 LEU A  41       1.178   5.743   6.403  1.00  0.94           C  
ATOM    630  H   LEU A  41       3.296   3.908   9.189  1.00  0.94           H  
ATOM    631  HA  LEU A  41       5.407   5.840   8.292  1.00  0.94           H  
ATOM    632 1HB  LEU A  41       3.655   7.261   7.285  1.00  0.94           H  
ATOM    633 2HB  LEU A  41       3.688   5.672   6.513  1.00  0.94           H  
ATOM    634  HG  LEU A  41       1.762   5.208   8.386  1.00  0.94           H  
ATOM    635 1HD1 LEU A  41       0.333   7.204   8.571  1.00  0.94           H  
ATOM    636 2HD1 LEU A  41       1.933   7.473   9.293  1.00  0.94           H  
ATOM    637 3HD1 LEU A  41       1.546   8.151   7.701  1.00  0.94           H  
ATOM    638 1HD2 LEU A  41       0.116   5.623   6.618  1.00  0.94           H  
ATOM    639 2HD2 LEU A  41       1.310   6.559   5.708  1.00  0.94           H  
ATOM    640 3HD2 LEU A  41       1.560   4.826   5.963  1.00  0.94           H  
ATOM    641  N   GLU A  42       4.756   7.607   9.995  1.00  0.95           N  
ATOM    642  CA  GLU A  42       4.517   8.502  11.119  1.00  0.95           C  
ATOM    643  C   GLU A  42       3.536   9.600  10.754  1.00  0.95           C  
ATOM    644  O   GLU A  42       3.708  10.289   9.747  1.00  0.95           O  
ATOM    645  CB  GLU A  42       5.820   9.129  11.622  1.00  0.95           C  
ATOM    646  CG  GLU A  42       5.647  10.048  12.833  1.00  0.95           C  
ATOM    647  CD  GLU A  42       6.956  10.610  13.338  1.00  0.95           C  
ATOM    648  OE1 GLU A  42       7.998  10.269  12.797  1.00  0.95           O  
ATOM    649  OE2 GLU A  42       6.927  11.370  14.272  1.00  0.95           O  
ATOM    650  H   GLU A  42       5.432   7.864   9.287  1.00  0.95           H  
ATOM    651  HA  GLU A  42       4.083   7.925  11.921  1.00  0.95           H  
ATOM    652 1HB  GLU A  42       6.525   8.345  11.891  1.00  0.95           H  
ATOM    653 2HB  GLU A  42       6.269   9.716  10.828  1.00  0.95           H  
ATOM    654 1HG  GLU A  42       5.001  10.883  12.552  1.00  0.95           H  
ATOM    655 2HG  GLU A  42       5.141   9.497  13.630  1.00  0.95           H  
ATOM    656  N   GLU A  43       2.510   9.769  11.573  1.00  0.96           N  
ATOM    657  CA  GLU A  43       1.485  10.779  11.338  1.00  0.96           C  
ATOM    658  C   GLU A  43       1.010  11.339  12.667  1.00  0.96           C  
ATOM    659  O   GLU A  43       0.656  10.592  13.574  1.00  0.96           O  
ATOM    660  CB  GLU A  43       0.359  10.125  10.547  1.00  0.96           C  
ATOM    661  CG  GLU A  43      -0.837  10.968  10.158  1.00  0.96           C  
ATOM    662  CD  GLU A  43      -1.748  10.203   9.186  1.00  0.96           C  
ATOM    663  OE1 GLU A  43      -1.301   9.957   8.082  1.00  0.96           O  
ATOM    664  OE2 GLU A  43      -2.868   9.859   9.545  1.00  0.96           O  
ATOM    665  H   GLU A  43       2.443   9.153  12.383  1.00  0.96           H  
ATOM    666  HA  GLU A  43       1.915  11.594  10.748  1.00  0.96           H  
ATOM    667 1HB  GLU A  43       0.768   9.721   9.633  1.00  0.96           H  
ATOM    668 2HB  GLU A  43       0.005   9.308  11.132  1.00  0.96           H  
ATOM    669 1HG  GLU A  43      -1.403  11.220  11.057  1.00  0.96           H  
ATOM    670 2HG  GLU A  43      -0.499  11.897   9.703  1.00  0.96           H  
ATOM    671  N   ASP A  44       1.066  12.658  12.802  1.00  0.96           N  
ATOM    672  CA  ASP A  44       0.717  13.355  14.041  1.00  0.96           C  
ATOM    673  C   ASP A  44       1.474  12.771  15.242  1.00  0.96           C  
ATOM    674  O   ASP A  44       0.949  12.702  16.354  1.00  0.96           O  
ATOM    675  CB  ASP A  44      -0.791  13.307  14.303  1.00  0.96           C  
ATOM    676  CG  ASP A  44      -1.599  14.051  13.240  1.00  0.96           C  
ATOM    677  OD1 ASP A  44      -1.012  14.803  12.493  1.00  0.96           O  
ATOM    678  OD2 ASP A  44      -2.794  13.875  13.195  1.00  0.96           O  
ATOM    679  H   ASP A  44       1.360  13.205  12.004  1.00  0.96           H  
ATOM    680  HA  ASP A  44       1.009  14.401  13.938  1.00  0.96           H  
ATOM    681 1HB  ASP A  44      -1.127  12.268  14.341  1.00  0.96           H  
ATOM    682 2HB  ASP A  44      -1.001  13.750  15.276  1.00  0.96           H  
ATOM    683  N   GLY A  45       2.723  12.369  15.007  1.00  0.95           N  
ATOM    684  CA  GLY A  45       3.593  11.825  16.042  1.00  0.95           C  
ATOM    685  C   GLY A  45       3.347  10.345  16.375  1.00  0.95           C  
ATOM    686  O   GLY A  45       4.011   9.811  17.264  1.00  0.95           O  
ATOM    687  H   GLY A  45       3.082  12.449  14.066  1.00  0.95           H  
ATOM    688 1HA  GLY A  45       4.631  11.946  15.724  1.00  0.95           H  
ATOM    689 2HA  GLY A  45       3.477  12.420  16.948  1.00  0.95           H  
ATOM    690  N   LYS A  46       2.407   9.687  15.690  1.00  0.94           N  
ATOM    691  CA  LYS A  46       2.065   8.288  15.976  1.00  0.94           C  
ATOM    692  C   LYS A  46       2.438   7.387  14.809  1.00  0.94           C  
ATOM    693  O   LYS A  46       2.583   7.869  13.690  1.00  0.94           O  
ATOM    694  CB  LYS A  46       0.570   8.198  16.278  1.00  0.94           C  
ATOM    695  CG  LYS A  46       0.186   8.999  17.508  1.00  0.94           C  
ATOM    696  CD  LYS A  46      -1.272   8.878  17.893  1.00  0.94           C  
ATOM    697  CE  LYS A  46      -1.578   9.738  19.129  1.00  0.94           C  
ATOM    698  NZ  LYS A  46      -1.022   9.139  20.410  1.00  0.94           N  
ATOM    699  H   LYS A  46       1.873  10.172  14.972  1.00  0.94           H  
ATOM    700  HA  LYS A  46       2.623   7.949  16.850  1.00  0.94           H  
ATOM    701 1HB  LYS A  46       0.001   8.568  15.427  1.00  0.94           H  
ATOM    702 2HB  LYS A  46       0.296   7.157  16.444  1.00  0.94           H  
ATOM    703 1HG  LYS A  46       0.796   8.694  18.313  1.00  0.94           H  
ATOM    704 2HG  LYS A  46       0.396  10.050  17.311  1.00  0.94           H  
ATOM    705 1HD  LYS A  46      -1.897   9.200  17.061  1.00  0.94           H  
ATOM    706 2HD  LYS A  46      -1.497   7.842  18.128  1.00  0.94           H  
ATOM    707 1HE  LYS A  46      -1.131  10.721  18.981  1.00  0.94           H  
ATOM    708 2HE  LYS A  46      -2.657   9.853  19.232  1.00  0.94           H  
ATOM    709 1HZ  LYS A  46      -1.239   9.742  21.189  1.00  0.94           H  
ATOM    710 2HZ  LYS A  46      -1.442   8.234  20.569  1.00  0.94           H  
ATOM    711 3HZ  LYS A  46       0.012   9.007  20.363  1.00  0.94           H  
ATOM    712  N   ILE A  47       2.582   6.079  15.043  1.00  0.93           N  
ATOM    713  CA  ILE A  47       2.905   5.177  13.939  1.00  0.93           C  
ATOM    714  C   ILE A  47       1.704   4.373  13.499  1.00  0.93           C  
ATOM    715  O   ILE A  47       1.053   3.674  14.294  1.00  0.93           O  
ATOM    716  CB  ILE A  47       4.034   4.213  14.271  1.00  0.93           C  
ATOM    717  CG1 ILE A  47       5.252   4.977  14.736  1.00  0.93           C  
ATOM    718  CG2 ILE A  47       4.370   3.381  13.052  1.00  0.93           C  
ATOM    719  CD1 ILE A  47       5.804   5.934  13.725  1.00  0.93           C  
ATOM    720  H   ILE A  47       2.446   5.711  15.979  1.00  0.93           H  
ATOM    721  HA  ILE A  47       3.230   5.772  13.089  1.00  0.93           H  
ATOM    722  HB  ILE A  47       3.732   3.550  15.025  1.00  0.93           H  
ATOM    723 1HG1 ILE A  47       5.003   5.527  15.641  1.00  0.93           H  
ATOM    724 2HG1 ILE A  47       5.994   4.283  14.967  1.00  0.93           H  
ATOM    725 1HG2 ILE A  47       5.166   2.693  13.290  1.00  0.93           H  
ATOM    726 2HG2 ILE A  47       3.496   2.814  12.739  1.00  0.93           H  
ATOM    727 3HG2 ILE A  47       4.687   4.039  12.236  1.00  0.93           H  
ATOM    728 1HD1 ILE A  47       6.679   6.425  14.127  1.00  0.93           H  
ATOM    729 2HD1 ILE A  47       6.081   5.392  12.821  1.00  0.93           H  
ATOM    730 3HD1 ILE A  47       5.057   6.674  13.486  1.00  0.93           H  
ATOM    731  N   ILE A  48       1.460   4.475  12.211  1.00  0.92           N  
ATOM    732  CA  ILE A  48       0.356   3.887  11.495  1.00  0.92           C  
ATOM    733  C   ILE A  48       0.711   2.876  10.436  1.00  0.92           C  
ATOM    734  O   ILE A  48       1.687   3.035   9.701  1.00  0.92           O  
ATOM    735  CB  ILE A  48      -0.479   4.984  10.848  1.00  0.92           C  
ATOM    736  CG1 ILE A  48      -1.159   5.796  11.898  1.00  0.92           C  
ATOM    737  CG2 ILE A  48      -1.395   4.461   9.858  1.00  0.92           C  
ATOM    738  CD1 ILE A  48      -1.887   6.971  11.361  1.00  0.92           C  
ATOM    739  H   ILE A  48       2.101   5.057  11.672  1.00  0.92           H  
ATOM    740  HA  ILE A  48      -0.268   3.381  12.225  1.00  0.92           H  
ATOM    741  HB  ILE A  48       0.205   5.661  10.352  1.00  0.92           H  
ATOM    742 1HG1 ILE A  48      -1.859   5.166  12.418  1.00  0.92           H  
ATOM    743 2HG1 ILE A  48      -0.412   6.163  12.602  1.00  0.92           H  
ATOM    744 1HG2 ILE A  48      -1.893   5.305   9.433  1.00  0.92           H  
ATOM    745 2HG2 ILE A  48      -0.850   3.938   9.076  1.00  0.92           H  
ATOM    746 3HG2 ILE A  48      -2.108   3.786  10.333  1.00  0.92           H  
ATOM    747 1HD1 ILE A  48      -2.349   7.526  12.173  1.00  0.92           H  
ATOM    748 2HD1 ILE A  48      -1.203   7.602  10.837  1.00  0.92           H  
ATOM    749 3HD1 ILE A  48      -2.652   6.641  10.673  1.00  0.92           H  
ATOM    750  N   ILE A  49      -0.068   1.800  10.394  1.00  0.92           N  
ATOM    751  CA  ILE A  49       0.079   0.801   9.359  1.00  0.92           C  
ATOM    752  C   ILE A  49      -1.075   0.965   8.360  1.00  0.92           C  
ATOM    753  O   ILE A  49      -2.255   0.972   8.742  1.00  0.92           O  
ATOM    754  CB  ILE A  49       0.109  -0.620   9.923  1.00  0.92           C  
ATOM    755  CG1 ILE A  49       1.270  -0.730  10.885  1.00  0.92           C  
ATOM    756  CG2 ILE A  49       0.282  -1.622   8.754  1.00  0.92           C  
ATOM    757  CD1 ILE A  49       1.298  -1.977  11.682  1.00  0.92           C  
ATOM    758  H   ILE A  49      -0.820   1.724  11.077  1.00  0.92           H  
ATOM    759  HA  ILE A  49       1.020   0.964   8.854  1.00  0.92           H  
ATOM    760  HB  ILE A  49      -0.814  -0.830  10.472  1.00  0.92           H  
ATOM    761 1HG1 ILE A  49       2.181  -0.664  10.319  1.00  0.92           H  
ATOM    762 2HG1 ILE A  49       1.229   0.108  11.578  1.00  0.92           H  
ATOM    763 1HG2 ILE A  49       0.322  -2.643   9.138  1.00  0.92           H  
ATOM    764 2HG2 ILE A  49      -0.554  -1.530   8.064  1.00  0.92           H  
ATOM    765 3HG2 ILE A  49       1.215  -1.397   8.223  1.00  0.92           H  
ATOM    766 1HD1 ILE A  49       2.168  -1.934  12.329  1.00  0.92           H  
ATOM    767 2HD1 ILE A  49       0.390  -2.057  12.284  1.00  0.92           H  
ATOM    768 3HD1 ILE A  49       1.371  -2.841  11.016  1.00  0.92           H  
ATOM    769  N   LYS A  50      -0.728   1.165   7.088  1.00  0.91           N  
ATOM    770  CA  LYS A  50      -1.711   1.390   6.025  1.00  0.91           C  
ATOM    771  C   LYS A  50      -1.688   0.313   4.937  1.00  0.91           C  
ATOM    772  O   LYS A  50      -0.627  -0.084   4.436  1.00  0.91           O  
ATOM    773  CB  LYS A  50      -1.529   2.777   5.405  1.00  0.91           C  
ATOM    774  CG  LYS A  50      -2.524   3.056   4.277  1.00  0.91           C  
ATOM    775  CD  LYS A  50      -2.456   4.473   3.747  1.00  0.91           C  
ATOM    776  CE  LYS A  50      -3.418   4.623   2.570  1.00  0.91           C  
ATOM    777  NZ  LYS A  50      -3.481   6.002   2.067  1.00  0.91           N  
ATOM    778  H   LYS A  50       0.265   1.176   6.863  1.00  0.91           H  
ATOM    779  HA  LYS A  50      -2.705   1.367   6.473  1.00  0.91           H  
ATOM    780 1HB  LYS A  50      -1.670   3.537   6.175  1.00  0.91           H  
ATOM    781 2HB  LYS A  50      -0.515   2.882   5.017  1.00  0.91           H  
ATOM    782 1HG  LYS A  50      -2.327   2.375   3.446  1.00  0.91           H  
ATOM    783 2HG  LYS A  50      -3.540   2.866   4.638  1.00  0.91           H  
ATOM    784 1HD  LYS A  50      -2.736   5.176   4.533  1.00  0.91           H  
ATOM    785 2HD  LYS A  50      -1.441   4.707   3.408  1.00  0.91           H  
ATOM    786 1HE  LYS A  50      -3.077   3.975   1.762  1.00  0.91           H  
ATOM    787 2HE  LYS A  50      -4.416   4.308   2.876  1.00  0.91           H  
ATOM    788 1HZ  LYS A  50      -4.123   6.042   1.271  1.00  0.91           H  
ATOM    789 2HZ  LYS A  50      -3.810   6.611   2.791  1.00  0.91           H  
ATOM    790 3HZ  LYS A  50      -2.545   6.308   1.767  1.00  0.91           H  
ATOM    791  N   LYS A  51      -2.878  -0.154   4.558  1.00  0.90           N  
ATOM    792  CA  LYS A  51      -3.001  -1.262   3.601  1.00  0.90           C  
ATOM    793  C   LYS A  51      -4.289  -1.144   2.781  1.00  0.90           C  
ATOM    794  O   LYS A  51      -5.286  -0.620   3.278  1.00  0.90           O  
ATOM    795  CB  LYS A  51      -2.984  -2.566   4.384  1.00  0.90           C  
ATOM    796  CG  LYS A  51      -4.170  -2.692   5.321  1.00  0.90           C  
ATOM    797  CD  LYS A  51      -4.150  -3.954   6.154  1.00  0.90           C  
ATOM    798  CE  LYS A  51      -3.264  -3.843   7.397  1.00  0.90           C  
ATOM    799  NZ  LYS A  51      -3.839  -2.912   8.425  1.00  0.90           N  
ATOM    800  H   LYS A  51      -3.717   0.249   4.984  1.00  0.90           H  
ATOM    801  HA  LYS A  51      -2.151  -1.233   2.915  1.00  0.90           H  
ATOM    802 1HB  LYS A  51      -2.998  -3.399   3.691  1.00  0.90           H  
ATOM    803 2HB  LYS A  51      -2.075  -2.639   4.968  1.00  0.90           H  
ATOM    804 1HG  LYS A  51      -4.184  -1.825   5.987  1.00  0.90           H  
ATOM    805 2HG  LYS A  51      -5.081  -2.693   4.728  1.00  0.90           H  
ATOM    806 1HD  LYS A  51      -5.153  -4.136   6.494  1.00  0.90           H  
ATOM    807 2HD  LYS A  51      -3.827  -4.800   5.555  1.00  0.90           H  
ATOM    808 1HE  LYS A  51      -3.168  -4.824   7.845  1.00  0.90           H  
ATOM    809 2HE  LYS A  51      -2.279  -3.483   7.106  1.00  0.90           H  
ATOM    810 1HZ  LYS A  51      -3.241  -2.873   9.247  1.00  0.90           H  
ATOM    811 2HZ  LYS A  51      -3.936  -1.991   8.040  1.00  0.90           H  
ATOM    812 3HZ  LYS A  51      -4.746  -3.245   8.720  1.00  0.90           H  
ATOM    813  N   THR A  52      -4.290  -1.650   1.540  1.00  0.89           N  
ATOM    814  CA  THR A  52      -5.518  -1.591   0.731  1.00  0.89           C  
ATOM    815  C   THR A  52      -5.949  -2.914   0.108  1.00  0.89           C  
ATOM    816  O   THR A  52      -5.239  -3.477  -0.721  1.00  0.89           O  
ATOM    817  CB  THR A  52      -5.327  -0.597  -0.425  1.00  0.89           C  
ATOM    818  OG1 THR A  52      -4.991   0.681   0.100  1.00  0.89           O  
ATOM    819  CG2 THR A  52      -6.614  -0.484  -1.231  1.00  0.89           C  
ATOM    820  H   THR A  52      -3.449  -2.069   1.163  1.00  0.89           H  
ATOM    821  HA  THR A  52      -6.335  -1.255   1.366  1.00  0.89           H  
ATOM    822  HB  THR A  52      -4.524  -0.937  -1.078  1.00  0.89           H  
ATOM    823  HG1 THR A  52      -4.957   1.322  -0.619  1.00  0.89           H  
ATOM    824 1HG2 THR A  52      -6.469   0.229  -2.040  1.00  0.89           H  
ATOM    825 2HG2 THR A  52      -6.882  -1.455  -1.643  1.00  0.89           H  
ATOM    826 3HG2 THR A  52      -7.408  -0.137  -0.587  1.00  0.89           H  
ATOM    827  N   CYS A  53      -7.153  -3.359   0.428  1.00  0.89           N  
ATOM    828  CA  CYS A  53      -7.667  -4.584  -0.166  1.00  0.89           C  
ATOM    829  C   CYS A  53      -8.817  -4.209  -1.104  1.00  0.89           C  
ATOM    830  O   CYS A  53      -9.833  -3.714  -0.616  1.00  0.89           O  
ATOM    831  CB  CYS A  53      -8.080  -5.637   0.883  1.00  0.89           C  
ATOM    832  SG  CYS A  53      -6.667  -6.370   1.871  1.00  0.89           S  
ATOM    833  H   CYS A  53      -7.732  -2.802   1.063  1.00  0.89           H  
ATOM    834  HA  CYS A  53      -6.852  -5.052  -0.695  1.00  0.89           H  
ATOM    835 1HB  CYS A  53      -8.789  -5.204   1.576  1.00  0.89           H  
ATOM    836 2HB  CYS A  53      -8.589  -6.461   0.385  1.00  0.89           H  
ATOM    837  N   PRO A  54      -8.743  -4.510  -2.423  1.00  0.90           N  
ATOM    838  CA  PRO A  54      -9.677  -4.111  -3.495  1.00  0.90           C  
ATOM    839  C   PRO A  54     -11.170  -4.282  -3.205  1.00  0.90           C  
ATOM    840  O   PRO A  54     -11.990  -3.529  -3.731  1.00  0.90           O  
ATOM    841  CB  PRO A  54      -9.273  -5.072  -4.622  1.00  0.90           C  
ATOM    842  CG  PRO A  54      -7.808  -5.317  -4.415  1.00  0.90           C  
ATOM    843  CD  PRO A  54      -7.604  -5.331  -2.920  1.00  0.90           C  
ATOM    844  HA  PRO A  54      -9.461  -3.076  -3.782  1.00  0.90           H  
ATOM    845 1HB  PRO A  54      -9.879  -5.994  -4.566  1.00  0.90           H  
ATOM    846 2HB  PRO A  54      -9.492  -4.611  -5.595  1.00  0.90           H  
ATOM    847 1HG  PRO A  54      -7.545  -6.283  -4.871  1.00  0.90           H  
ATOM    848 2HG  PRO A  54      -7.205  -4.549  -4.926  1.00  0.90           H  
ATOM    849 1HD  PRO A  54      -7.635  -6.356  -2.514  1.00  0.90           H  
ATOM    850 2HD  PRO A  54      -6.635  -4.822  -2.749  1.00  0.90           H  
ATOM    851  N   GLU A  55     -11.523  -5.251  -2.378  1.00  0.92           N  
ATOM    852  CA  GLU A  55     -12.914  -5.536  -2.049  1.00  0.92           C  
ATOM    853  C   GLU A  55     -13.480  -4.580  -0.996  1.00  0.92           C  
ATOM    854  O   GLU A  55     -14.701  -4.474  -0.837  1.00  0.92           O  
ATOM    855  CB  GLU A  55     -13.036  -6.981  -1.547  1.00  0.92           C  
ATOM    856  CG  GLU A  55     -12.706  -8.062  -2.595  1.00  0.92           C  
ATOM    857  CD  GLU A  55     -13.710  -8.155  -3.728  1.00  0.92           C  
ATOM    858  OE1 GLU A  55     -14.885  -8.206  -3.455  1.00  0.92           O  
ATOM    859  OE2 GLU A  55     -13.292  -8.180  -4.861  1.00  0.92           O  
ATOM    860  H   GLU A  55     -10.809  -5.823  -1.963  1.00  0.92           H  
ATOM    861  HA  GLU A  55     -13.508  -5.429  -2.955  1.00  0.92           H  
ATOM    862 1HB  GLU A  55     -12.358  -7.123  -0.706  1.00  0.92           H  
ATOM    863 2HB  GLU A  55     -14.048  -7.157  -1.181  1.00  0.92           H  
ATOM    864 1HG  GLU A  55     -11.726  -7.841  -3.020  1.00  0.92           H  
ATOM    865 2HG  GLU A  55     -12.643  -9.029  -2.094  1.00  0.92           H  
ATOM    866  N   HIS A  56     -12.598  -3.945  -0.222  1.00  0.96           N  
ATOM    867  CA  HIS A  56     -13.043  -3.107   0.881  1.00  0.96           C  
ATOM    868  C   HIS A  56     -12.495  -1.678   0.851  1.00  0.96           C  
ATOM    869  O   HIS A  56     -13.091  -0.773   1.439  1.00  0.96           O  
ATOM    870  CB  HIS A  56     -12.615  -3.762   2.175  1.00  0.96           C  
ATOM    871  CG  HIS A  56     -13.101  -5.149   2.267  1.00  0.96           C  
ATOM    872  ND1 HIS A  56     -14.433  -5.472   2.337  1.00  0.96           N  
ATOM    873  CD2 HIS A  56     -12.426  -6.310   2.275  1.00  0.96           C  
ATOM    874  CE1 HIS A  56     -14.554  -6.783   2.379  1.00  0.96           C  
ATOM    875  NE2 HIS A  56     -13.351  -7.314   2.344  1.00  0.96           N  
ATOM    876  H   HIS A  56     -11.609  -4.035  -0.415  1.00  0.96           H  
ATOM    877  HA  HIS A  56     -14.127  -3.042   0.868  1.00  0.96           H  
ATOM    878 1HB  HIS A  56     -11.529  -3.777   2.205  1.00  0.96           H  
ATOM    879 2HB  HIS A  56     -12.976  -3.191   3.029  1.00  0.96           H  
ATOM    880  HD1 HIS A  56     -15.176  -4.878   2.015  1.00  0.96           H  
ATOM    881  HD2 HIS A  56     -11.365  -6.535   2.227  1.00  0.96           H  
ATOM    882  HE1 HIS A  56     -15.536  -7.246   2.435  1.00  0.96           H  
ATOM    883  N   GLY A  57     -11.374  -1.475   0.163  1.00  1.01           N  
ATOM    884  CA  GLY A  57     -10.702  -0.180   0.146  1.00  1.01           C  
ATOM    885  C   GLY A  57      -9.573  -0.071   1.178  1.00  1.01           C  
ATOM    886  O   GLY A  57      -8.939  -1.068   1.555  1.00  1.01           O  
ATOM    887  H   GLY A  57     -10.941  -2.256  -0.314  1.00  1.01           H  
ATOM    888 1HA  GLY A  57     -10.297  -0.005  -0.851  1.00  1.01           H  
ATOM    889 2HA  GLY A  57     -11.434   0.605   0.330  1.00  1.01           H  
ATOM    890  N   GLU A  58      -9.251   1.171   1.548  1.00  1.07           N  
ATOM    891  CA  GLU A  58      -8.104   1.449   2.412  1.00  1.07           C  
ATOM    892  C   GLU A  58      -8.413   1.232   3.887  1.00  1.07           C  
ATOM    893  O   GLU A  58      -9.473   1.631   4.373  1.00  1.07           O  
ATOM    894  CB  GLU A  58      -7.641   2.910   2.250  1.00  1.07           C  
ATOM    895  CG  GLU A  58      -7.104   3.302   0.871  1.00  1.07           C  
ATOM    896  CD  GLU A  58      -6.609   4.741   0.811  1.00  1.07           C  
ATOM    897  OE1 GLU A  58      -6.706   5.432   1.801  1.00  1.07           O  
ATOM    898  OE2 GLU A  58      -6.087   5.131  -0.208  1.00  1.07           O  
ATOM    899  H   GLU A  58      -9.815   1.943   1.220  1.00  1.07           H  
ATOM    900  HA  GLU A  58      -7.287   0.782   2.136  1.00  1.07           H  
ATOM    901 1HB  GLU A  58      -8.468   3.577   2.484  1.00  1.07           H  
ATOM    902 2HB  GLU A  58      -6.848   3.110   2.974  1.00  1.07           H  
ATOM    903 1HG  GLU A  58      -6.286   2.654   0.628  1.00  1.07           H  
ATOM    904 2HG  GLU A  58      -7.884   3.152   0.128  1.00  1.07           H  
ATOM    905  N   PHE A  59      -7.442   0.685   4.609  1.00  1.10           N  
ATOM    906  CA  PHE A  59      -7.535   0.535   6.049  1.00  1.10           C  
ATOM    907  C   PHE A  59      -6.380   1.310   6.656  1.00  1.10           C  
ATOM    908  O   PHE A  59      -5.291   1.389   6.072  1.00  1.10           O  
ATOM    909  CB  PHE A  59      -7.425  -0.922   6.471  1.00  1.10           C  
ATOM    910  CG  PHE A  59      -8.478  -1.810   5.919  1.00  1.10           C  
ATOM    911  CD1 PHE A  59      -8.290  -2.430   4.698  1.00  1.10           C  
ATOM    912  CD2 PHE A  59      -9.660  -2.035   6.599  1.00  1.10           C  
ATOM    913  CE1 PHE A  59      -9.251  -3.264   4.189  1.00  1.10           C  
ATOM    914  CE2 PHE A  59     -10.619  -2.873   6.079  1.00  1.10           C  
ATOM    915  CZ  PHE A  59     -10.405  -3.493   4.883  1.00  1.10           C  
ATOM    916  H   PHE A  59      -6.615   0.343   4.126  1.00  1.10           H  
ATOM    917  HA  PHE A  59      -8.477   0.952   6.407  1.00  1.10           H  
ATOM    918 1HB  PHE A  59      -6.470  -1.304   6.168  1.00  1.10           H  
ATOM    919 2HB  PHE A  59      -7.466  -0.983   7.563  1.00  1.10           H  
ATOM    920  HD1 PHE A  59      -7.366  -2.256   4.139  1.00  1.10           H  
ATOM    921  HD2 PHE A  59      -9.830  -1.542   7.565  1.00  1.10           H  
ATOM    922  HE1 PHE A  59      -9.083  -3.743   3.235  1.00  1.10           H  
ATOM    923  HE2 PHE A  59     -11.548  -3.044   6.628  1.00  1.10           H  
ATOM    924  HZ  PHE A  59     -11.153  -4.156   4.487  1.00  1.10           H  
ATOM    925  N   LYS A  60      -6.587   1.867   7.838  1.00  1.11           N  
ATOM    926  CA  LYS A  60      -5.499   2.586   8.480  1.00  1.11           C  
ATOM    927  C   LYS A  60      -5.620   2.451   9.992  1.00  1.11           C  
ATOM    928  O   LYS A  60      -6.651   2.805  10.570  1.00  1.11           O  
ATOM    929  CB  LYS A  60      -5.534   4.058   8.041  1.00  1.11           C  
ATOM    930  CG  LYS A  60      -4.408   4.852   8.561  1.00  1.11           C  
ATOM    931  CD  LYS A  60      -4.349   6.303   8.027  1.00  1.11           C  
ATOM    932  CE  LYS A  60      -5.395   7.189   8.687  1.00  1.11           C  
ATOM    933  NZ  LYS A  60      -5.206   8.643   8.356  1.00  1.11           N  
ATOM    934  H   LYS A  60      -7.480   1.789   8.302  1.00  1.11           H  
ATOM    935  HA  LYS A  60      -4.547   2.139   8.183  1.00  1.11           H  
ATOM    936 1HB  LYS A  60      -5.512   4.109   6.952  1.00  1.11           H  
ATOM    937 2HB  LYS A  60      -6.464   4.520   8.377  1.00  1.11           H  
ATOM    938 1HG  LYS A  60      -4.425   4.856   9.652  1.00  1.11           H  
ATOM    939 2HG  LYS A  60      -3.525   4.334   8.219  1.00  1.11           H  
ATOM    940 1HD  LYS A  60      -3.363   6.739   8.206  1.00  1.11           H  
ATOM    941 2HD  LYS A  60      -4.525   6.291   6.952  1.00  1.11           H  
ATOM    942 1HE  LYS A  60      -6.377   6.873   8.343  1.00  1.11           H  
ATOM    943 2HE  LYS A  60      -5.340   7.061   9.767  1.00  1.11           H  
ATOM    944 1HZ  LYS A  60      -5.923   9.184   8.808  1.00  1.11           H  
ATOM    945 2HZ  LYS A  60      -4.281   8.979   8.694  1.00  1.11           H  
ATOM    946 3HZ  LYS A  60      -5.261   8.782   7.363  1.00  1.11           H  
ATOM    947  N   ASP A  61      -4.545   1.983  10.631  1.00  1.10           N  
ATOM    948  CA  ASP A  61      -4.549   1.733  12.071  1.00  1.10           C  
ATOM    949  C   ASP A  61      -3.295   2.188  12.798  1.00  1.10           C  
ATOM    950  O   ASP A  61      -2.171   1.945  12.357  1.00  1.10           O  
ATOM    951  CB  ASP A  61      -4.722   0.223  12.325  1.00  1.10           C  
ATOM    952  CG  ASP A  61      -6.106  -0.316  11.962  1.00  1.10           C  
ATOM    953  OD1 ASP A  61      -7.008  -0.172  12.775  1.00  1.10           O  
ATOM    954  OD2 ASP A  61      -6.255  -0.868  10.884  1.00  1.10           O  
ATOM    955  H   ASP A  61      -3.724   1.728  10.076  1.00  1.10           H  
ATOM    956  HA  ASP A  61      -5.394   2.269  12.503  1.00  1.10           H  
ATOM    957 1HB  ASP A  61      -3.973  -0.325  11.753  1.00  1.10           H  
ATOM    958 2HB  ASP A  61      -4.537   0.011  13.382  1.00  1.10           H  
ATOM    959  N   ILE A  62      -3.492   2.831  13.946  1.00  1.06           N  
ATOM    960  CA  ILE A  62      -2.355   3.213  14.761  1.00  1.06           C  
ATOM    961  C   ILE A  62      -1.875   2.015  15.548  1.00  1.06           C  
ATOM    962  O   ILE A  62      -2.639   1.383  16.281  1.00  1.06           O  
ATOM    963  CB  ILE A  62      -2.696   4.350  15.739  1.00  1.06           C  
ATOM    964  CG1 ILE A  62      -3.102   5.604  14.972  1.00  1.06           C  
ATOM    965  CG2 ILE A  62      -1.466   4.642  16.624  1.00  1.06           C  
ATOM    966  CD1 ILE A  62      -3.722   6.662  15.827  1.00  1.06           C  
ATOM    967  H   ILE A  62      -4.426   3.038  14.258  1.00  1.06           H  
ATOM    968  HA  ILE A  62      -1.545   3.546  14.119  1.00  1.06           H  
ATOM    969  HB  ILE A  62      -3.533   4.055  16.368  1.00  1.06           H  
ATOM    970 1HG1 ILE A  62      -2.212   6.034  14.527  1.00  1.06           H  
ATOM    971 2HG1 ILE A  62      -3.799   5.330  14.181  1.00  1.06           H  
ATOM    972 1HG2 ILE A  62      -1.698   5.440  17.321  1.00  1.06           H  
ATOM    973 2HG2 ILE A  62      -1.195   3.750  17.179  1.00  1.06           H  
ATOM    974 3HG2 ILE A  62      -0.626   4.943  15.992  1.00  1.06           H  
ATOM    975 1HD1 ILE A  62      -3.968   7.529  15.212  1.00  1.06           H  
ATOM    976 2HD1 ILE A  62      -4.631   6.274  16.288  1.00  1.06           H  
ATOM    977 3HD1 ILE A  62      -3.026   6.952  16.595  1.00  1.06           H  
ATOM    978  N   TYR A  63      -0.610   1.706  15.350  1.00  1.01           N  
ATOM    979  CA  TYR A  63       0.093   0.614  15.986  1.00  1.01           C  
ATOM    980  C   TYR A  63       0.781   1.096  17.248  1.00  1.01           C  
ATOM    981  O   TYR A  63       0.838   0.401  18.268  1.00  1.01           O  
ATOM    982  CB  TYR A  63       1.109  -0.019  15.045  1.00  1.01           C  
ATOM    983  CG  TYR A  63       1.880  -1.074  15.752  1.00  1.01           C  
ATOM    984  CD1 TYR A  63       1.294  -2.281  16.057  1.00  1.01           C  
ATOM    985  CD2 TYR A  63       3.172  -0.813  16.133  1.00  1.01           C  
ATOM    986  CE1 TYR A  63       2.012  -3.226  16.759  1.00  1.01           C  
ATOM    987  CE2 TYR A  63       3.884  -1.741  16.835  1.00  1.01           C  
ATOM    988  CZ  TYR A  63       3.311  -2.952  17.161  1.00  1.01           C  
ATOM    989  OH  TYR A  63       4.009  -3.908  17.874  1.00  1.01           O  
ATOM    990  H   TYR A  63      -0.086   2.310  14.723  1.00  1.01           H  
ATOM    991  HA  TYR A  63      -0.628  -0.149  16.273  1.00  1.01           H  
ATOM    992 1HB  TYR A  63       0.599  -0.463  14.195  1.00  1.01           H  
ATOM    993 2HB  TYR A  63       1.802   0.740  14.671  1.00  1.01           H  
ATOM    994  HD1 TYR A  63       0.270  -2.485  15.757  1.00  1.01           H  
ATOM    995  HD2 TYR A  63       3.623   0.143  15.879  1.00  1.01           H  
ATOM    996  HE1 TYR A  63       1.555  -4.179  17.010  1.00  1.01           H  
ATOM    997  HE2 TYR A  63       4.882  -1.511  17.122  1.00  1.01           H  
ATOM    998  HH  TYR A  63       4.564  -3.495  18.558  1.00  1.01           H  
ATOM    999  N   TRP A  64       1.344   2.292  17.154  1.00  0.96           N  
ATOM   1000  CA  TRP A  64       2.142   2.818  18.241  1.00  0.96           C  
ATOM   1001  C   TRP A  64       1.790   4.295  18.479  1.00  0.96           C  
ATOM   1002  O   TRP A  64       1.915   5.132  17.586  1.00  0.96           O  
ATOM   1003  CB  TRP A  64       3.598   2.676  17.822  1.00  0.96           C  
ATOM   1004  CG  TRP A  64       4.560   2.927  18.780  1.00  0.96           C  
ATOM   1005  CD1 TRP A  64       5.118   4.091  19.000  1.00  0.96           C  
ATOM   1006  CD2 TRP A  64       5.196   1.992  19.651  1.00  0.96           C  
ATOM   1007  NE1 TRP A  64       6.045   3.998  19.981  1.00  0.96           N  
ATOM   1008  CE2 TRP A  64       6.118   2.710  20.390  1.00  0.96           C  
ATOM   1009  CE3 TRP A  64       5.061   0.624  19.852  1.00  0.96           C  
ATOM   1010  CZ2 TRP A  64       6.910   2.121  21.343  1.00  0.96           C  
ATOM   1011  CZ3 TRP A  64       5.852   0.022  20.797  1.00  0.96           C  
ATOM   1012  CH2 TRP A  64       6.748   0.740  21.533  1.00  0.96           C  
ATOM   1013  H   TRP A  64       1.239   2.822  16.290  1.00  0.96           H  
ATOM   1014  HA  TRP A  64       1.949   2.252  19.146  1.00  0.96           H  
ATOM   1015 1HB  TRP A  64       3.774   1.700  17.415  1.00  0.96           H  
ATOM   1016 2HB  TRP A  64       3.787   3.383  17.075  1.00  0.96           H  
ATOM   1017  HD1 TRP A  64       4.858   4.996  18.465  1.00  0.96           H  
ATOM   1018  HE1 TRP A  64       6.588   4.801  20.322  1.00  0.96           H  
ATOM   1019  HE3 TRP A  64       4.340   0.041  19.273  1.00  0.96           H  
ATOM   1020  HZ2 TRP A  64       7.628   2.690  21.928  1.00  0.96           H  
ATOM   1021  HZ3 TRP A  64       5.740  -1.045  20.943  1.00  0.96           H  
ATOM   1022  HH2 TRP A  64       7.346   0.215  22.279  1.00  0.96           H  
ATOM   1023  N   GLY A  65       1.421   4.631  19.711  1.00  0.92           N  
ATOM   1024  CA  GLY A  65       0.995   5.981  20.098  1.00  0.92           C  
ATOM   1025  C   GLY A  65       2.062   7.097  20.230  1.00  0.92           C  
ATOM   1026  O   GLY A  65       1.691   8.260  20.461  1.00  0.92           O  
ATOM   1027  H   GLY A  65       1.316   3.899  20.407  1.00  0.92           H  
ATOM   1028 1HA  GLY A  65       0.240   6.304  19.382  1.00  0.92           H  
ATOM   1029 2HA  GLY A  65       0.468   5.898  21.052  1.00  0.92           H  
ATOM   1030  N   ASP A  66       3.356   6.777  20.119  1.00  0.89           N  
ATOM   1031  CA  ASP A  66       4.409   7.806  20.183  1.00  0.89           C  
ATOM   1032  C   ASP A  66       5.681   7.383  19.453  1.00  0.89           C  
ATOM   1033  O   ASP A  66       6.504   6.593  19.948  1.00  0.89           O  
ATOM   1034  CB  ASP A  66       4.706   8.245  21.616  1.00  0.89           C  
ATOM   1035  CG  ASP A  66       5.727   9.439  21.710  1.00  0.89           C  
ATOM   1036  OD1 ASP A  66       6.491   9.662  20.782  1.00  0.89           O  
ATOM   1037  OD2 ASP A  66       5.676  10.157  22.705  1.00  0.89           O  
ATOM   1038  H   ASP A  66       3.602   5.813  19.951  1.00  0.89           H  
ATOM   1039  HA  ASP A  66       4.031   8.691  19.667  1.00  0.89           H  
ATOM   1040 1HB  ASP A  66       3.777   8.537  22.091  1.00  0.89           H  
ATOM   1041 2HB  ASP A  66       5.115   7.407  22.171  1.00  0.89           H  
ATOM   1042  N   ALA A  67       5.849   7.975  18.280  1.00  0.88           N  
ATOM   1043  CA  ALA A  67       6.925   7.708  17.351  1.00  0.88           C  
ATOM   1044  C   ALA A  67       8.314   7.955  17.937  1.00  0.88           C  
ATOM   1045  O   ALA A  67       9.286   7.367  17.459  1.00  0.88           O  
ATOM   1046  CB  ALA A  67       6.741   8.556  16.114  1.00  0.88           C  
ATOM   1047  H   ALA A  67       5.140   8.641  17.987  1.00  0.88           H  
ATOM   1048  HA  ALA A  67       6.856   6.666  17.064  1.00  0.88           H  
ATOM   1049 1HB  ALA A  67       7.515   8.334  15.389  1.00  0.88           H  
ATOM   1050 2HB  ALA A  67       5.762   8.346  15.680  1.00  0.88           H  
ATOM   1051 3HB  ALA A  67       6.793   9.610  16.384  1.00  0.88           H  
ATOM   1052  N   GLU A  68       8.465   8.844  18.931  1.00  0.88           N  
ATOM   1053  CA  GLU A  68       9.824   9.057  19.432  1.00  0.88           C  
ATOM   1054  C   GLU A  68      10.322   7.774  20.091  1.00  0.88           C  
ATOM   1055  O   GLU A  68      11.438   7.318  19.825  1.00  0.88           O  
ATOM   1056  CB  GLU A  68       9.925  10.234  20.410  1.00  0.88           C  
ATOM   1057  CG  GLU A  68      11.373  10.503  20.855  1.00  0.88           C  
ATOM   1058  CD  GLU A  68      11.578  11.714  21.759  1.00  0.88           C  
ATOM   1059  OE1 GLU A  68      10.626  12.354  22.127  1.00  0.88           O  
ATOM   1060  OE2 GLU A  68      12.723  12.007  22.041  1.00  0.88           O  
ATOM   1061  H   GLU A  68       7.656   9.299  19.376  1.00  0.88           H  
ATOM   1062  HA  GLU A  68      10.474   9.272  18.583  1.00  0.88           H  
ATOM   1063 1HB  GLU A  68       9.529  11.136  19.947  1.00  0.88           H  
ATOM   1064 2HB  GLU A  68       9.322  10.025  21.298  1.00  0.88           H  
ATOM   1065 1HG  GLU A  68      11.710   9.616  21.387  1.00  0.88           H  
ATOM   1066 2HG  GLU A  68      11.995  10.614  19.968  1.00  0.88           H  
ATOM   1067  N   LEU A  69       9.471   7.171  20.931  1.00  0.89           N  
ATOM   1068  CA  LEU A  69       9.829   5.918  21.590  1.00  0.89           C  
ATOM   1069  C   LEU A  69       9.990   4.819  20.558  1.00  0.89           C  
ATOM   1070  O   LEU A  69      10.892   3.995  20.662  1.00  0.89           O  
ATOM   1071  CB  LEU A  69       8.777   5.512  22.639  1.00  0.89           C  
ATOM   1072  CG  LEU A  69       8.724   6.381  23.918  1.00  0.89           C  
ATOM   1073  CD1 LEU A  69       7.517   5.980  24.775  1.00  0.89           C  
ATOM   1074  CD2 LEU A  69      10.022   6.174  24.702  1.00  0.89           C  
ATOM   1075  H   LEU A  69       8.562   7.593  21.095  1.00  0.89           H  
ATOM   1076  HA  LEU A  69      10.781   6.053  22.100  1.00  0.89           H  
ATOM   1077 1HB  LEU A  69       7.790   5.555  22.171  1.00  0.89           H  
ATOM   1078 2HB  LEU A  69       8.967   4.487  22.942  1.00  0.89           H  
ATOM   1079  HG  LEU A  69       8.619   7.437  23.645  1.00  0.89           H  
ATOM   1080 1HD1 LEU A  69       7.488   6.597  25.677  1.00  0.89           H  
ATOM   1081 2HD1 LEU A  69       6.604   6.135  24.209  1.00  0.89           H  
ATOM   1082 3HD1 LEU A  69       7.602   4.937  25.053  1.00  0.89           H  
ATOM   1083 1HD2 LEU A  69      10.009   6.779  25.605  1.00  0.89           H  
ATOM   1084 2HD2 LEU A  69      10.119   5.129  24.977  1.00  0.89           H  
ATOM   1085 3HD2 LEU A  69      10.871   6.466  24.085  1.00  0.89           H  
ATOM   1086  N   TYR A  70       9.150   4.850  19.520  1.00  0.91           N  
ATOM   1087  CA  TYR A  70       9.203   3.829  18.474  1.00  0.91           C  
ATOM   1088  C   TYR A  70      10.611   3.783  17.905  1.00  0.91           C  
ATOM   1089  O   TYR A  70      11.253   2.728  17.846  1.00  0.91           O  
ATOM   1090  CB  TYR A  70       8.262   4.203  17.326  1.00  0.91           C  
ATOM   1091  CG  TYR A  70       8.074   3.235  16.208  1.00  0.91           C  
ATOM   1092  CD1 TYR A  70       7.180   2.185  16.363  1.00  0.91           C  
ATOM   1093  CD2 TYR A  70       8.743   3.407  15.007  1.00  0.91           C  
ATOM   1094  CE1 TYR A  70       6.950   1.312  15.335  1.00  0.91           C  
ATOM   1095  CE2 TYR A  70       8.520   2.524  13.970  1.00  0.91           C  
ATOM   1096  CZ  TYR A  70       7.627   1.479  14.134  1.00  0.91           C  
ATOM   1097  OH  TYR A  70       7.411   0.597  13.115  1.00  0.91           O  
ATOM   1098  H   TYR A  70       8.429   5.571  19.489  1.00  0.91           H  
ATOM   1099  HA  TYR A  70       8.946   2.861  18.902  1.00  0.91           H  
ATOM   1100 1HB  TYR A  70       7.324   4.457  17.695  1.00  0.91           H  
ATOM   1101 2HB  TYR A  70       8.644   5.094  16.871  1.00  0.91           H  
ATOM   1102  HD1 TYR A  70       6.664   2.054  17.294  1.00  0.91           H  
ATOM   1103  HD2 TYR A  70       9.436   4.234  14.882  1.00  0.91           H  
ATOM   1104  HE1 TYR A  70       6.248   0.489  15.466  1.00  0.91           H  
ATOM   1105  HE2 TYR A  70       9.043   2.652  13.022  1.00  0.91           H  
ATOM   1106  HH  TYR A  70       6.735  -0.029  13.378  1.00  0.91           H  
ATOM   1107  N   LYS A  71      11.095   4.950  17.498  1.00  0.96           N  
ATOM   1108  CA  LYS A  71      12.390   5.053  16.858  1.00  0.96           C  
ATOM   1109  C   LYS A  71      13.531   4.730  17.834  1.00  0.96           C  
ATOM   1110  O   LYS A  71      14.487   4.029  17.474  1.00  0.96           O  
ATOM   1111  CB  LYS A  71      12.484   6.438  16.231  1.00  0.96           C  
ATOM   1112  CG  LYS A  71      11.485   6.553  15.060  1.00  0.96           C  
ATOM   1113  CD  LYS A  71      11.445   7.899  14.370  1.00  0.96           C  
ATOM   1114  CE  LYS A  71      10.306   7.896  13.333  1.00  0.96           C  
ATOM   1115  NZ  LYS A  71      10.208   9.170  12.570  1.00  0.96           N  
ATOM   1116  H   LYS A  71      10.523   5.791  17.602  1.00  0.96           H  
ATOM   1117  HA  LYS A  71      12.429   4.323  16.053  1.00  0.96           H  
ATOM   1118 1HB  LYS A  71      12.237   7.200  16.978  1.00  0.96           H  
ATOM   1119 2HB  LYS A  71      13.493   6.626  15.868  1.00  0.96           H  
ATOM   1120 1HG  LYS A  71      11.723   5.792  14.316  1.00  0.96           H  
ATOM   1121 2HG  LYS A  71      10.486   6.348  15.442  1.00  0.96           H  
ATOM   1122 1HD  LYS A  71      11.254   8.684  15.106  1.00  0.96           H  
ATOM   1123 2HD  LYS A  71      12.392   8.099  13.872  1.00  0.96           H  
ATOM   1124 1HE  LYS A  71      10.455   7.072  12.645  1.00  0.96           H  
ATOM   1125 2HE  LYS A  71       9.367   7.743  13.862  1.00  0.96           H  
ATOM   1126 1HZ  LYS A  71       9.413   9.120  11.919  1.00  0.96           H  
ATOM   1127 2HZ  LYS A  71      10.044   9.944  13.204  1.00  0.96           H  
ATOM   1128 3HZ  LYS A  71      11.053   9.328  12.047  1.00  0.96           H  
ATOM   1129  N   LYS A  72      13.412   5.171  19.093  1.00  1.01           N  
ATOM   1130  CA  LYS A  72      14.446   4.844  20.073  1.00  1.01           C  
ATOM   1131  C   LYS A  72      14.532   3.346  20.292  1.00  1.01           C  
ATOM   1132  O   LYS A  72      15.611   2.806  20.528  1.00  1.01           O  
ATOM   1133  CB  LYS A  72      14.213   5.551  21.414  1.00  1.01           C  
ATOM   1134  CG  LYS A  72      14.484   7.060  21.396  1.00  1.01           C  
ATOM   1135  CD  LYS A  72      14.245   7.713  22.769  1.00  1.01           C  
ATOM   1136  CE  LYS A  72      14.597   9.203  22.721  1.00  1.01           C  
ATOM   1137  NZ  LYS A  72      14.384   9.909  24.029  1.00  1.01           N  
ATOM   1138  H   LYS A  72      12.620   5.756  19.365  1.00  1.01           H  
ATOM   1139  HA  LYS A  72      15.408   5.172  19.682  1.00  1.01           H  
ATOM   1140 1HB  LYS A  72      13.174   5.400  21.717  1.00  1.01           H  
ATOM   1141 2HB  LYS A  72      14.843   5.098  22.176  1.00  1.01           H  
ATOM   1142 1HG  LYS A  72      15.516   7.237  21.097  1.00  1.01           H  
ATOM   1143 2HG  LYS A  72      13.830   7.533  20.664  1.00  1.01           H  
ATOM   1144 1HD  LYS A  72      13.192   7.610  23.044  1.00  1.01           H  
ATOM   1145 2HD  LYS A  72      14.854   7.227  23.530  1.00  1.01           H  
ATOM   1146 1HE  LYS A  72      15.641   9.306  22.437  1.00  1.01           H  
ATOM   1147 2HE  LYS A  72      13.985   9.678  21.967  1.00  1.01           H  
ATOM   1148 1HZ  LYS A  72      14.626  10.877  23.918  1.00  1.01           H  
ATOM   1149 2HZ  LYS A  72      13.421   9.868  24.364  1.00  1.01           H  
ATOM   1150 3HZ  LYS A  72      14.946   9.519  24.795  1.00  1.01           H  
ATOM   1151  N   PHE A  73      13.391   2.667  20.225  1.00  1.08           N  
ATOM   1152  CA  PHE A  73      13.354   1.237  20.423  1.00  1.08           C  
ATOM   1153  C   PHE A  73      13.876   0.491  19.186  1.00  1.08           C  
ATOM   1154  O   PHE A  73      14.507  -0.559  19.298  1.00  1.08           O  
ATOM   1155  CB  PHE A  73      11.938   0.797  20.767  1.00  1.08           C  
ATOM   1156  CG  PHE A  73      11.464   1.324  22.107  1.00  1.08           C  
ATOM   1157  CD1 PHE A  73      12.330   1.965  22.986  1.00  1.08           C  
ATOM   1158  CD2 PHE A  73      10.166   1.174  22.482  1.00  1.08           C  
ATOM   1159  CE1 PHE A  73      11.880   2.443  24.205  1.00  1.08           C  
ATOM   1160  CE2 PHE A  73       9.709   1.651  23.699  1.00  1.08           C  
ATOM   1161  CZ  PHE A  73      10.573   2.286  24.558  1.00  1.08           C  
ATOM   1162  H   PHE A  73      12.515   3.166  20.062  1.00  1.08           H  
ATOM   1163  HA  PHE A  73      13.996   1.004  21.267  1.00  1.08           H  
ATOM   1164 1HB  PHE A  73      11.261   1.174  20.007  1.00  1.08           H  
ATOM   1165 2HB  PHE A  73      11.859  -0.277  20.761  1.00  1.08           H  
ATOM   1166  HD1 PHE A  73      13.374   2.094  22.705  1.00  1.08           H  
ATOM   1167  HD2 PHE A  73       9.500   0.669  21.797  1.00  1.08           H  
ATOM   1168  HE1 PHE A  73      12.570   2.947  24.888  1.00  1.08           H  
ATOM   1169  HE2 PHE A  73       8.663   1.521  23.980  1.00  1.08           H  
ATOM   1170  HZ  PHE A  73      10.218   2.664  25.518  1.00  1.08           H  
ATOM   1171  N   ASP A  74      13.669   1.071  17.988  1.00  1.15           N  
ATOM   1172  CA  ASP A  74      14.111   0.473  16.714  1.00  1.15           C  
ATOM   1173  C   ASP A  74      15.628   0.320  16.711  1.00  1.15           C  
ATOM   1174  O   ASP A  74      16.178  -0.652  16.181  1.00  1.15           O  
ATOM   1175  CB  ASP A  74      13.649   1.346  15.541  1.00  1.15           C  
ATOM   1176  CG  ASP A  74      13.553   0.616  14.197  1.00  1.15           C  
ATOM   1177  OD1 ASP A  74      12.682  -0.250  14.050  1.00  1.15           O  
ATOM   1178  OD2 ASP A  74      14.306   0.897  13.286  1.00  1.15           O  
ATOM   1179  H   ASP A  74      13.128   1.932  17.957  1.00  1.15           H  
ATOM   1180  HA  ASP A  74      13.700  -0.502  16.594  1.00  1.15           H  
ATOM   1181 1HB  ASP A  74      12.666   1.759  15.780  1.00  1.15           H  
ATOM   1182 2HB  ASP A  74      14.331   2.194  15.436  1.00  1.15           H  
ATOM   1183  N   LYS A  75      16.284   1.223  17.423  1.00  1.24           N  
ATOM   1184  CA  LYS A  75      17.726   1.232  17.613  1.00  1.24           C  
ATOM   1185  C   LYS A  75      18.274  -0.099  18.163  1.00  1.24           C  
ATOM   1186  O   LYS A  75      19.452  -0.406  17.981  1.00  1.24           O  
ATOM   1187  CB  LYS A  75      18.096   2.374  18.548  1.00  1.24           C  
ATOM   1188  CG  LYS A  75      19.562   2.601  18.765  1.00  1.24           C  
ATOM   1189  CD  LYS A  75      19.760   3.873  19.567  1.00  1.24           C  
ATOM   1190  CE  LYS A  75      21.212   4.132  19.886  1.00  1.24           C  
ATOM   1191  NZ  LYS A  75      21.384   5.437  20.558  1.00  1.24           N  
ATOM   1192  H   LYS A  75      15.738   2.000  17.799  1.00  1.24           H  
ATOM   1193  HA  LYS A  75      18.194   1.413  16.648  1.00  1.24           H  
ATOM   1194 1HB  LYS A  75      17.630   3.301  18.208  1.00  1.24           H  
ATOM   1195 2HB  LYS A  75      17.692   2.151  19.528  1.00  1.24           H  
ATOM   1196 1HG  LYS A  75      19.980   1.758  19.321  1.00  1.24           H  
ATOM   1197 2HG  LYS A  75      20.075   2.684  17.809  1.00  1.24           H  
ATOM   1198 1HD  LYS A  75      19.359   4.721  19.011  1.00  1.24           H  
ATOM   1199 2HD  LYS A  75      19.211   3.788  20.508  1.00  1.24           H  
ATOM   1200 1HE  LYS A  75      21.568   3.348  20.557  1.00  1.24           H  
ATOM   1201 2HE  LYS A  75      21.806   4.116  18.973  1.00  1.24           H  
ATOM   1202 1HZ  LYS A  75      22.362   5.580  20.808  1.00  1.24           H  
ATOM   1203 2HZ  LYS A  75      21.075   6.182  19.965  1.00  1.24           H  
ATOM   1204 3HZ  LYS A  75      20.851   5.457  21.425  1.00  1.24           H  
ATOM   1205  N   TYR A  76      17.425  -0.880  18.840  1.00  1.35           N  
ATOM   1206  CA  TYR A  76      17.827  -2.108  19.512  1.00  1.35           C  
ATOM   1207  C   TYR A  76      17.423  -3.399  18.794  1.00  1.35           C  
ATOM   1208  O   TYR A  76      17.409  -4.453  19.413  1.00  1.35           O  
ATOM   1209  CB  TYR A  76      17.258  -2.110  20.919  1.00  1.35           C  
ATOM   1210  CG  TYR A  76      17.830  -1.006  21.768  1.00  1.35           C  
ATOM   1211  CD1 TYR A  76      17.097   0.149  21.987  1.00  1.35           C  
ATOM   1212  CD2 TYR A  76      19.087  -1.138  22.330  1.00  1.35           C  
ATOM   1213  CE1 TYR A  76      17.606   1.160  22.758  1.00  1.35           C  
ATOM   1214  CE2 TYR A  76      19.595  -0.115  23.104  1.00  1.35           C  
ATOM   1215  CZ  TYR A  76      18.860   1.021  23.316  1.00  1.35           C  
ATOM   1216  OH  TYR A  76      19.372   2.020  24.083  1.00  1.35           O  
ATOM   1217  H   TYR A  76      16.448  -0.602  18.921  1.00  1.35           H  
ATOM   1218  HA  TYR A  76      18.915  -2.109  19.579  1.00  1.35           H  
ATOM   1219 1HB  TYR A  76      16.181  -1.980  20.857  1.00  1.35           H  
ATOM   1220 2HB  TYR A  76      17.452  -3.071  21.401  1.00  1.35           H  
ATOM   1221  HD1 TYR A  76      16.121   0.257  21.540  1.00  1.35           H  
ATOM   1222  HD2 TYR A  76      19.671  -2.044  22.161  1.00  1.35           H  
ATOM   1223  HE1 TYR A  76      17.022   2.069  22.921  1.00  1.35           H  
ATOM   1224  HE2 TYR A  76      20.587  -0.210  23.545  1.00  1.35           H  
ATOM   1225  HH  TYR A  76      18.825   2.807  23.998  1.00  1.35           H  
ATOM   1226  N   GLU A  77      17.062  -3.350  17.518  1.00  1.49           N  
ATOM   1227  CA  GLU A  77      16.707  -4.603  16.827  1.00  1.49           C  
ATOM   1228  C   GLU A  77      17.818  -5.673  16.809  1.00  1.49           C  
ATOM   1229  O   GLU A  77      18.957  -5.389  16.426  1.00  1.49           O  
ATOM   1230  CB  GLU A  77      16.337  -4.349  15.356  1.00  1.49           C  
ATOM   1231  CG  GLU A  77      15.888  -5.649  14.582  1.00  1.49           C  
ATOM   1232  CD  GLU A  77      15.534  -5.464  13.103  1.00  1.49           C  
ATOM   1233  OE1 GLU A  77      15.558  -4.359  12.617  1.00  1.49           O  
ATOM   1234  OE2 GLU A  77      15.233  -6.464  12.466  1.00  1.49           O  
ATOM   1235  H   GLU A  77      17.020  -2.454  17.027  1.00  1.49           H  
ATOM   1236  HA  GLU A  77      15.839  -5.029  17.341  1.00  1.49           H  
ATOM   1237 1HB  GLU A  77      15.540  -3.613  15.305  1.00  1.49           H  
ATOM   1238 2HB  GLU A  77      17.199  -3.931  14.840  1.00  1.49           H  
ATOM   1239 1HG  GLU A  77      16.696  -6.377  14.624  1.00  1.49           H  
ATOM   1240 2HG  GLU A  77      15.031  -6.081  15.100  1.00  1.49           H  
ATOM   1241  N   PHE A  78      17.451  -6.911  17.154  1.00  1.65           N  
ATOM   1242  CA  PHE A  78      18.314  -8.097  17.064  1.00  1.65           C  
ATOM   1243  C   PHE A  78      17.622  -9.048  16.109  1.00  1.65           C  
ATOM   1244  O   PHE A  78      16.400  -9.021  16.009  1.00  1.65           O  
ATOM   1245  CB  PHE A  78      18.626  -8.710  18.430  1.00  1.65           C  
ATOM   1246  CG  PHE A  78      19.529  -7.817  19.199  1.00  1.65           C  
ATOM   1247  CD1 PHE A  78      19.025  -6.816  19.949  1.00  1.65           C  
ATOM   1248  CD2 PHE A  78      20.901  -7.961  19.120  1.00  1.65           C  
ATOM   1249  CE1 PHE A  78      19.833  -5.941  20.614  1.00  1.65           C  
ATOM   1250  CE2 PHE A  78      21.729  -7.097  19.783  1.00  1.65           C  
ATOM   1251  CZ  PHE A  78      21.188  -6.076  20.529  1.00  1.65           C  
ATOM   1252  H   PHE A  78      16.506  -7.038  17.486  1.00  1.65           H  
ATOM   1253  HA  PHE A  78      19.266  -7.808  16.614  1.00  1.65           H  
ATOM   1254 1HB  PHE A  78      17.707  -8.845  18.998  1.00  1.65           H  
ATOM   1255 2HB  PHE A  78      19.103  -9.683  18.317  1.00  1.65           H  
ATOM   1256  HD1 PHE A  78      17.960  -6.710  20.002  1.00  1.65           H  
ATOM   1257  HD2 PHE A  78      21.318  -8.763  18.511  1.00  1.65           H  
ATOM   1258  HE1 PHE A  78      19.387  -5.141  21.204  1.00  1.65           H  
ATOM   1259  HE2 PHE A  78      22.810  -7.212  19.712  1.00  1.65           H  
ATOM   1260  HZ  PHE A  78      21.834  -5.383  21.054  1.00  1.65           H  
ATOM   1261  N   ILE A  79      18.380  -9.859  15.378  1.00  1.83           N  
ATOM   1262  CA  ILE A  79      17.763 -10.657  14.321  1.00  1.83           C  
ATOM   1263  C   ILE A  79      17.629 -12.169  14.506  1.00  1.83           C  
ATOM   1264  O   ILE A  79      17.335 -12.864  13.537  1.00  1.83           O  
ATOM   1265  CB  ILE A  79      18.515 -10.407  13.010  1.00  1.83           C  
ATOM   1266  CG1 ILE A  79      19.967 -10.874  13.162  1.00  1.83           C  
ATOM   1267  CG2 ILE A  79      18.453  -8.913  12.664  1.00  1.83           C  
ATOM   1268  CD1 ILE A  79      20.743 -10.904  11.868  1.00  1.83           C  
ATOM   1269  H   ILE A  79      19.381  -9.879  15.513  1.00  1.83           H  
ATOM   1270  HA  ILE A  79      16.757 -10.273  14.181  1.00  1.83           H  
ATOM   1271  HB  ILE A  79      18.057 -10.988  12.211  1.00  1.83           H  
ATOM   1272 1HG1 ILE A  79      20.479 -10.213  13.858  1.00  1.83           H  
ATOM   1273 2HG1 ILE A  79      19.960 -11.880  13.579  1.00  1.83           H  
ATOM   1274 1HG2 ILE A  79      18.981  -8.735  11.729  1.00  1.83           H  
ATOM   1275 2HG2 ILE A  79      17.414  -8.604  12.558  1.00  1.83           H  
ATOM   1276 3HG2 ILE A  79      18.919  -8.330  13.457  1.00  1.83           H  
ATOM   1277 1HD1 ILE A  79      21.755 -11.250  12.059  1.00  1.83           H  
ATOM   1278 2HD1 ILE A  79      20.253 -11.582  11.169  1.00  1.83           H  
ATOM   1279 3HD1 ILE A  79      20.777  -9.903  11.440  1.00  1.83           H  
ATOM   1280  N   GLY A  80      17.873 -12.714  15.694  1.00  1.98           N  
ATOM   1281  CA  GLY A  80      17.655 -14.157  15.810  1.00  1.98           C  
ATOM   1282  C   GLY A  80      18.707 -14.983  15.070  1.00  1.98           C  
ATOM   1283  O   GLY A  80      18.372 -15.900  14.331  1.00  1.98           O  
ATOM   1284  H   GLY A  80      18.134 -12.144  16.486  1.00  1.98           H  
ATOM   1285 1HA  GLY A  80      17.643 -14.437  16.864  1.00  1.98           H  
ATOM   1286 2HA  GLY A  80      16.672 -14.392  15.407  1.00  1.98           H  
ATOM   1287  N   LYS A  81      19.983 -14.664  15.256  1.00  2.11           N  
ATOM   1288  CA  LYS A  81      21.041 -15.359  14.522  1.00  2.11           C  
ATOM   1289  C   LYS A  81      21.062 -16.887  14.715  1.00  2.11           C  
ATOM   1290  O   LYS A  81      21.416 -17.624  13.786  1.00  2.11           O  
ATOM   1291  CB  LYS A  81      22.400 -14.778  14.906  1.00  2.11           C  
ATOM   1292  CG  LYS A  81      22.637 -13.366  14.381  1.00  2.11           C  
ATOM   1293  CD  LYS A  81      23.999 -12.833  14.793  1.00  2.11           C  
ATOM   1294  CE  LYS A  81      24.230 -11.424  14.258  1.00  2.11           C  
ATOM   1295  NZ  LYS A  81      25.548 -10.879  14.692  1.00  2.11           N  
ATOM   1296  H   LYS A  81      20.218 -13.912  15.884  1.00  2.11           H  
ATOM   1297  HA  LYS A  81      20.882 -15.172  13.459  1.00  2.11           H  
ATOM   1298 1HB  LYS A  81      22.492 -14.759  15.991  1.00  2.11           H  
ATOM   1299 2HB  LYS A  81      23.191 -15.422  14.521  1.00  2.11           H  
ATOM   1300 1HG  LYS A  81      22.559 -13.365  13.294  1.00  2.11           H  
ATOM   1301 2HG  LYS A  81      21.870 -12.708  14.783  1.00  2.11           H  
ATOM   1302 1HD  LYS A  81      24.067 -12.814  15.881  1.00  2.11           H  
ATOM   1303 2HD  LYS A  81      24.778 -13.490  14.409  1.00  2.11           H  
ATOM   1304 1HE  LYS A  81      24.198 -11.445  13.170  1.00  2.11           H  
ATOM   1305 2HE  LYS A  81      23.438 -10.768  14.621  1.00  2.11           H  
ATOM   1306 1HZ  LYS A  81      25.669  -9.947  14.321  1.00  2.11           H  
ATOM   1307 2HZ  LYS A  81      25.582 -10.845  15.701  1.00  2.11           H  
ATOM   1308 3HZ  LYS A  81      26.288 -11.475  14.350  1.00  2.11           H  
ATOM   1309  N   ILE A  82      20.690 -17.401  15.887  1.00  2.20           N  
ATOM   1310  CA  ILE A  82      20.743 -18.854  15.981  1.00  2.20           C  
ATOM   1311  C   ILE A  82      19.442 -19.424  15.443  1.00  2.20           C  
ATOM   1312  O   ILE A  82      18.434 -19.484  16.141  1.00  2.20           O  
ATOM   1313  CB  ILE A  82      20.919 -19.374  17.411  1.00  2.20           C  
ATOM   1314  CG1 ILE A  82      22.170 -18.819  18.057  1.00  2.20           C  
ATOM   1315  CG2 ILE A  82      21.048 -20.901  17.309  1.00  2.20           C  
ATOM   1316  CD1 ILE A  82      22.246 -19.122  19.544  1.00  2.20           C  
ATOM   1317  H   ILE A  82      20.385 -16.818  16.650  1.00  2.20           H  
ATOM   1318  HA  ILE A  82      21.567 -19.229  15.371  1.00  2.20           H  
ATOM   1319  HB  ILE A  82      20.065 -19.105  18.026  1.00  2.20           H  
ATOM   1320 1HG1 ILE A  82      23.042 -19.254  17.571  1.00  2.20           H  
ATOM   1321 2HG1 ILE A  82      22.200 -17.738  17.923  1.00  2.20           H  
ATOM   1322 1HG2 ILE A  82      21.186 -21.328  18.280  1.00  2.20           H  
ATOM   1323 2HG2 ILE A  82      20.147 -21.318  16.846  1.00  2.20           H  
ATOM   1324 3HG2 ILE A  82      21.908 -21.145  16.691  1.00  2.20           H  
ATOM   1325 1HD1 ILE A  82      23.168 -18.705  19.958  1.00  2.20           H  
ATOM   1326 2HD1 ILE A  82      21.390 -18.676  20.059  1.00  2.20           H  
ATOM   1327 3HD1 ILE A  82      22.233 -20.186  19.696  1.00  2.20           H  
ATOM   1328  N   GLU A  83      19.501 -19.854  14.198  1.00  2.22           N  
ATOM   1329  CA  GLU A  83      18.329 -20.334  13.475  1.00  2.22           C  
ATOM   1330  C   GLU A  83      17.724 -21.605  14.061  1.00  2.22           C  
ATOM   1331  O   GLU A  83      18.442 -22.530  14.446  1.00  2.22           O  
ATOM   1332  CB  GLU A  83      18.699 -20.587  12.012  1.00  2.22           C  
ATOM   1333  CG  GLU A  83      19.045 -19.327  11.252  1.00  2.22           C  
ATOM   1334  CD  GLU A  83      19.360 -19.548   9.784  1.00  2.22           C  
ATOM   1335  OE1 GLU A  83      19.194 -20.643   9.316  1.00  2.22           O  
ATOM   1336  OE2 GLU A  83      19.757 -18.597   9.121  1.00  2.22           O  
ATOM   1337  H   GLU A  83      20.388 -19.714  13.726  1.00  2.22           H  
ATOM   1338  HA  GLU A  83      17.568 -19.552  13.517  1.00  2.22           H  
ATOM   1339 1HB  GLU A  83      19.552 -21.263  11.961  1.00  2.22           H  
ATOM   1340 2HB  GLU A  83      17.862 -21.070  11.506  1.00  2.22           H  
ATOM   1341 1HG  GLU A  83      18.205 -18.653  11.341  1.00  2.22           H  
ATOM   1342 2HG  GLU A  83      19.901 -18.853  11.736  1.00  2.22           H  
ATOM   1343  N   VAL A  84      16.394 -21.656  14.049  1.00  2.20           N  
ATOM   1344  CA  VAL A  84      15.633 -22.815  14.498  1.00  2.20           C  
ATOM   1345  C   VAL A  84      15.314 -23.773  13.351  1.00  2.20           C  
ATOM   1346  O   VAL A  84      14.827 -23.342  12.305  1.00  2.20           O  
ATOM   1347  CB  VAL A  84      14.306 -22.380  15.131  1.00  2.20           C  
ATOM   1348  CG1 VAL A  84      13.537 -23.612  15.500  1.00  2.20           C  
ATOM   1349  CG2 VAL A  84      14.565 -21.486  16.354  1.00  2.20           C  
ATOM   1350  H   VAL A  84      15.891 -20.838  13.737  1.00  2.20           H  
ATOM   1351  HA  VAL A  84      16.225 -23.342  15.248  1.00  2.20           H  
ATOM   1352  HB  VAL A  84      13.716 -21.820  14.408  1.00  2.20           H  
ATOM   1353 1HG1 VAL A  84      12.618 -23.319  15.949  1.00  2.20           H  
ATOM   1354 2HG1 VAL A  84      13.328 -24.211  14.623  1.00  2.20           H  
ATOM   1355 3HG1 VAL A  84      14.123 -24.187  16.207  1.00  2.20           H  
ATOM   1356 1HG2 VAL A  84      13.606 -21.187  16.790  1.00  2.20           H  
ATOM   1357 2HG2 VAL A  84      15.139 -22.030  17.093  1.00  2.20           H  
ATOM   1358 3HG2 VAL A  84      15.120 -20.591  16.047  1.00  2.20           H  
ATOM   1359  N   THR A  85      15.571 -25.069  13.555  1.00  2.12           N  
ATOM   1360  CA  THR A  85      15.307 -26.076  12.531  1.00  2.12           C  
ATOM   1361  C   THR A  85      14.145 -27.045  12.857  1.00  2.12           C  
ATOM   1362  O   THR A  85      13.621 -27.715  11.962  1.00  2.12           O  
ATOM   1363  CB  THR A  85      16.597 -26.872  12.273  1.00  2.12           C  
ATOM   1364  OG1 THR A  85      16.999 -27.544  13.480  1.00  2.12           O  
ATOM   1365  CG2 THR A  85      17.708 -25.905  11.852  1.00  2.12           C  
ATOM   1366  H   THR A  85      15.993 -25.346  14.427  1.00  2.12           H  
ATOM   1367  HA  THR A  85      15.048 -25.555  11.609  1.00  2.12           H  
ATOM   1368  HB  THR A  85      16.431 -27.607  11.485  1.00  2.12           H  
ATOM   1369  HG1 THR A  85      16.446 -28.322  13.615  1.00  2.12           H  
ATOM   1370 1HG2 THR A  85      18.627 -26.461  11.672  1.00  2.12           H  
ATOM   1371 2HG2 THR A  85      17.411 -25.387  10.941  1.00  2.12           H  
ATOM   1372 3HG2 THR A  85      17.879 -25.175  12.644  1.00  2.12           H  
ATOM   1373  N   ASN A  86      13.707 -27.115  14.120  1.00  2.03           N  
ATOM   1374  CA  ASN A  86      12.662 -28.089  14.492  1.00  2.03           C  
ATOM   1375  C   ASN A  86      11.268 -27.551  14.156  1.00  2.03           C  
ATOM   1376  O   ASN A  86      10.525 -27.141  15.048  1.00  2.03           O  
ATOM   1377  CB  ASN A  86      12.706 -28.463  15.975  1.00  2.03           C  
ATOM   1378  CG  ASN A  86      11.868 -29.728  16.243  1.00  2.03           C  
ATOM   1379  OD1 ASN A  86      11.814 -30.574  15.339  1.00  2.03           O  
ATOM   1380  ND2 ASN A  86      11.230 -29.893  17.386  1.00  2.03           N  
ATOM   1381  H   ASN A  86      14.121 -26.528  14.822  1.00  2.03           H  
ATOM   1382  HA  ASN A  86      12.807 -28.996  13.905  1.00  2.03           H  
ATOM   1383 1HB  ASN A  86      13.739 -28.639  16.292  1.00  2.03           H  
ATOM   1384 2HB  ASN A  86      12.311 -27.643  16.575  1.00  2.03           H  
ATOM   1385 1HD2 ASN A  86      10.702 -30.734  17.515  1.00  2.03           H  
ATOM   1386 2HD2 ASN A  86      11.241 -29.207  18.140  1.00  2.03           H  
ATOM   1387  N   THR A  87      10.939 -27.532  12.871  1.00  1.94           N  
ATOM   1388  CA  THR A  87       9.686 -26.935  12.413  1.00  1.94           C  
ATOM   1389  C   THR A  87       9.066 -27.533  11.136  1.00  1.94           C  
ATOM   1390  O   THR A  87       9.758 -27.941  10.204  1.00  1.94           O  
ATOM   1391  CB  THR A  87       9.927 -25.443  12.233  1.00  1.94           C  
ATOM   1392  OG1 THR A  87       8.740 -24.813  11.752  1.00  1.94           O  
ATOM   1393  CG2 THR A  87      11.084 -25.219  11.274  1.00  1.94           C  
ATOM   1394  H   THR A  87      11.629 -27.893  12.212  1.00  1.94           H  
ATOM   1395  HA  THR A  87       8.954 -27.064  13.216  1.00  1.94           H  
ATOM   1396  HB  THR A  87      10.191 -25.014  13.195  1.00  1.94           H  
ATOM   1397  HG1 THR A  87       9.031 -24.036  11.209  1.00  1.94           H  
ATOM   1398 1HG2 THR A  87      11.285 -24.166  11.163  1.00  1.94           H  
ATOM   1399 2HG2 THR A  87      11.970 -25.696  11.660  1.00  1.94           H  
ATOM   1400 3HG2 THR A  87      10.840 -25.646  10.305  1.00  1.94           H  
ATOM   1401  N   LYS A  88       7.725 -27.520  11.108  1.00  1.86           N  
ATOM   1402  CA  LYS A  88       6.892 -27.991   9.988  1.00  1.86           C  
ATOM   1403  C   LYS A  88       6.303 -26.882   9.092  1.00  1.86           C  
ATOM   1404  O   LYS A  88       5.080 -26.676   9.125  1.00  1.86           O  
ATOM   1405  CB  LYS A  88       5.707 -28.800  10.504  1.00  1.86           C  
ATOM   1406  CG  LYS A  88       6.018 -30.076  11.205  1.00  1.86           C  
ATOM   1407  CD  LYS A  88       4.717 -30.745  11.560  1.00  1.86           C  
ATOM   1408  CE  LYS A  88       4.914 -32.037  12.266  1.00  1.86           C  
ATOM   1409  NZ  LYS A  88       3.606 -32.697  12.527  1.00  1.86           N  
ATOM   1410  H   LYS A  88       7.254 -27.197  11.940  1.00  1.86           H  
ATOM   1411  HA  LYS A  88       7.512 -28.625   9.357  1.00  1.86           H  
ATOM   1412 1HB  LYS A  88       5.129 -28.191  11.195  1.00  1.86           H  
ATOM   1413 2HB  LYS A  88       5.057 -29.049   9.667  1.00  1.86           H  
ATOM   1414 1HG  LYS A  88       6.619 -30.727  10.570  1.00  1.86           H  
ATOM   1415 2HG  LYS A  88       6.574 -29.867  12.128  1.00  1.86           H  
ATOM   1416 1HD  LYS A  88       4.148 -30.082  12.228  1.00  1.86           H  
ATOM   1417 2HD  LYS A  88       4.129 -30.910  10.661  1.00  1.86           H  
ATOM   1418 1HE  LYS A  88       5.538 -32.697  11.674  1.00  1.86           H  
ATOM   1419 2HE  LYS A  88       5.410 -31.836  13.212  1.00  1.86           H  
ATOM   1420 1HZ  LYS A  88       3.749 -33.562  13.031  1.00  1.86           H  
ATOM   1421 2HZ  LYS A  88       3.012 -32.053  13.096  1.00  1.86           H  
ATOM   1422 3HZ  LYS A  88       3.142 -32.886  11.659  1.00  1.86           H  
ATOM   1423  N   VAL A  89       7.119 -26.179   8.314  1.00  1.78           N  
ATOM   1424  CA  VAL A  89       6.596 -25.083   7.476  1.00  1.78           C  
ATOM   1425  C   VAL A  89       6.978 -25.246   6.006  1.00  1.78           C  
ATOM   1426  O   VAL A  89       8.123 -25.561   5.697  1.00  1.78           O  
ATOM   1427  CB  VAL A  89       7.088 -23.730   7.991  1.00  1.78           C  
ATOM   1428  CG1 VAL A  89       6.568 -22.611   7.128  1.00  1.78           C  
ATOM   1429  CG2 VAL A  89       6.598 -23.543   9.333  1.00  1.78           C  
ATOM   1430  H   VAL A  89       8.110 -26.392   8.316  1.00  1.78           H  
ATOM   1431  HA  VAL A  89       5.508 -25.081   7.539  1.00  1.78           H  
ATOM   1432  HB  VAL A  89       8.175 -23.696   7.983  1.00  1.78           H  
ATOM   1433 1HG1 VAL A  89       6.882 -21.693   7.540  1.00  1.78           H  
ATOM   1434 2HG1 VAL A  89       6.926 -22.702   6.106  1.00  1.78           H  
ATOM   1435 3HG1 VAL A  89       5.482 -22.636   7.131  1.00  1.78           H  
ATOM   1436 1HG2 VAL A  89       6.934 -22.582   9.670  1.00  1.78           H  
ATOM   1437 2HG2 VAL A  89       5.513 -23.580   9.309  1.00  1.78           H  
ATOM   1438 3HG2 VAL A  89       6.976 -24.321   9.982  1.00  1.78           H  
ATOM   1439  N   LYS A  90       6.002 -25.071   5.109  1.00  1.73           N  
ATOM   1440  CA  LYS A  90       6.246 -25.223   3.686  1.00  1.73           C  
ATOM   1441  C   LYS A  90       5.963 -23.959   2.863  1.00  1.73           C  
ATOM   1442  O   LYS A  90       6.660 -23.707   1.876  1.00  1.73           O  
ATOM   1443  CB  LYS A  90       5.419 -26.377   3.141  1.00  1.73           C  
ATOM   1444  CG  LYS A  90       5.790 -27.738   3.725  1.00  1.73           C  
ATOM   1445  CD  LYS A  90       4.946 -28.847   3.126  1.00  1.73           C  
ATOM   1446  CE  LYS A  90       5.308 -30.191   3.723  1.00  1.73           C  
ATOM   1447  NZ  LYS A  90       4.452 -31.274   3.183  1.00  1.73           N  
ATOM   1448  H   LYS A  90       5.063 -24.798   5.415  1.00  1.73           H  
ATOM   1449  HA  LYS A  90       7.300 -25.465   3.548  1.00  1.73           H  
ATOM   1450 1HB  LYS A  90       4.361 -26.198   3.359  1.00  1.73           H  
ATOM   1451 2HB  LYS A  90       5.526 -26.428   2.060  1.00  1.73           H  
ATOM   1452 1HG  LYS A  90       6.845 -27.936   3.522  1.00  1.73           H  
ATOM   1453 2HG  LYS A  90       5.642 -27.724   4.802  1.00  1.73           H  
ATOM   1454 1HD  LYS A  90       3.896 -28.637   3.316  1.00  1.73           H  
ATOM   1455 2HD  LYS A  90       5.109 -28.882   2.050  1.00  1.73           H  
ATOM   1456 1HE  LYS A  90       6.351 -30.414   3.500  1.00  1.73           H  
ATOM   1457 2HE  LYS A  90       5.183 -30.144   4.806  1.00  1.73           H  
ATOM   1458 1HZ  LYS A  90       4.718 -32.151   3.603  1.00  1.73           H  
ATOM   1459 2HZ  LYS A  90       3.486 -31.073   3.396  1.00  1.73           H  
ATOM   1460 3HZ  LYS A  90       4.571 -31.326   2.182  1.00  1.73           H  
ATOM   1461  N   ASN A  91       4.898 -23.228   3.211  1.00  1.72           N  
ATOM   1462  CA  ASN A  91       4.482 -22.090   2.380  1.00  1.72           C  
ATOM   1463  C   ASN A  91       5.153 -20.778   2.792  1.00  1.72           C  
ATOM   1464  O   ASN A  91       5.654 -20.045   1.936  1.00  1.72           O  
ATOM   1465  CB  ASN A  91       2.968 -21.943   2.370  1.00  1.72           C  
ATOM   1466  CG  ASN A  91       2.282 -23.059   1.620  1.00  1.72           C  
ATOM   1467  OD1 ASN A  91       2.836 -23.637   0.672  1.00  1.72           O  
ATOM   1468  ND2 ASN A  91       1.080 -23.375   2.024  1.00  1.72           N  
ATOM   1469  H   ASN A  91       4.370 -23.480   4.053  1.00  1.72           H  
ATOM   1470  HA  ASN A  91       4.794 -22.292   1.355  1.00  1.72           H  
ATOM   1471 1HB  ASN A  91       2.594 -21.925   3.387  1.00  1.72           H  
ATOM   1472 2HB  ASN A  91       2.703 -20.992   1.914  1.00  1.72           H  
ATOM   1473 1HD2 ASN A  91       0.574 -24.106   1.564  1.00  1.72           H  
ATOM   1474 2HD2 ASN A  91       0.667 -22.887   2.790  1.00  1.72           H  
ATOM   1475  N   GLY A  92       5.191 -20.475   4.091  1.00  1.73           N  
ATOM   1476  CA  GLY A  92       5.845 -19.226   4.495  1.00  1.73           C  
ATOM   1477  C   GLY A  92       5.475 -18.656   5.867  1.00  1.73           C  
ATOM   1478  O   GLY A  92       4.498 -19.045   6.501  1.00  1.73           O  
ATOM   1479  H   GLY A  92       4.737 -21.098   4.770  1.00  1.73           H  
ATOM   1480 1HA  GLY A  92       6.923 -19.383   4.470  1.00  1.73           H  
ATOM   1481 2HA  GLY A  92       5.640 -18.468   3.743  1.00  1.73           H  
ATOM   1482  N   CYS A  93       6.229 -17.646   6.271  1.00  1.75           N  
ATOM   1483  CA  CYS A  93       6.085 -16.991   7.575  1.00  1.75           C  
ATOM   1484  C   CYS A  93       4.723 -16.363   7.876  1.00  1.75           C  
ATOM   1485  O   CYS A  93       4.387 -16.240   9.057  1.00  1.75           O  
ATOM   1486  CB  CYS A  93       7.176 -15.947   7.787  1.00  1.75           C  
ATOM   1487  SG  CYS A  93       8.815 -16.602   8.225  1.00  1.75           S  
ATOM   1488  H   CYS A  93       6.991 -17.352   5.671  1.00  1.75           H  
ATOM   1489  HA  CYS A  93       6.240 -17.771   8.311  1.00  1.75           H  
ATOM   1490 1HB  CYS A  93       7.296 -15.346   6.890  1.00  1.75           H  
ATOM   1491 2HB  CYS A  93       6.874 -15.271   8.582  1.00  1.75           H  
ATOM   1492  N   PRO A  94       3.981 -15.772   6.908  1.00  1.75           N  
ATOM   1493  CA  PRO A  94       2.655 -15.221   7.104  1.00  1.75           C  
ATOM   1494  C   PRO A  94       1.507 -16.213   6.831  1.00  1.75           C  
ATOM   1495  O   PRO A  94       0.340 -15.805   6.853  1.00  1.75           O  
ATOM   1496  CB  PRO A  94       2.662 -14.068   6.108  1.00  1.75           C  
ATOM   1497  CG  PRO A  94       3.452 -14.610   4.954  1.00  1.75           C  
ATOM   1498  CD  PRO A  94       4.517 -15.485   5.551  1.00  1.75           C  
ATOM   1499  HA  PRO A  94       2.578 -14.836   8.128  1.00  1.75           H  
ATOM   1500 1HB  PRO A  94       1.636 -13.805   5.833  1.00  1.75           H  
ATOM   1501 2HB  PRO A  94       3.107 -13.171   6.564  1.00  1.75           H  
ATOM   1502 1HG  PRO A  94       2.777 -15.154   4.313  1.00  1.75           H  
ATOM   1503 2HG  PRO A  94       3.890 -13.831   4.345  1.00  1.75           H  
ATOM   1504 1HD  PRO A  94       4.522 -16.357   4.912  1.00  1.75           H  
ATOM   1505 2HD  PRO A  94       5.470 -14.960   5.581  1.00  1.75           H  
ATOM   1506  N   TYR A  95       1.818 -17.488   6.518  1.00  1.71           N  
ATOM   1507  CA  TYR A  95       0.784 -18.436   6.080  1.00  1.71           C  
ATOM   1508  C   TYR A  95       0.635 -19.601   7.064  1.00  1.71           C  
ATOM   1509  O   TYR A  95      -0.055 -19.507   8.088  1.00  1.71           O  
ATOM   1510  CB  TYR A  95       1.133 -18.972   4.691  1.00  1.71           C  
ATOM   1511  CG  TYR A  95       1.156 -17.918   3.646  1.00  1.71           C  
ATOM   1512  CD1 TYR A  95       2.342 -17.650   2.992  1.00  1.71           C  
ATOM   1513  CD2 TYR A  95       0.015 -17.194   3.359  1.00  1.71           C  
ATOM   1514  CE1 TYR A  95       2.390 -16.662   2.033  1.00  1.71           C  
ATOM   1515  CE2 TYR A  95       0.057 -16.204   2.405  1.00  1.71           C  
ATOM   1516  CZ  TYR A  95       1.236 -15.933   1.741  1.00  1.71           C  
ATOM   1517  OH  TYR A  95       1.273 -14.940   0.788  1.00  1.71           O  
ATOM   1518  H   TYR A  95       2.779 -17.834   6.556  1.00  1.71           H  
ATOM   1519  HA  TYR A  95      -0.170 -17.922   6.027  1.00  1.71           H  
ATOM   1520 1HB  TYR A  95       2.129 -19.431   4.711  1.00  1.71           H  
ATOM   1521 2HB  TYR A  95       0.416 -19.738   4.394  1.00  1.71           H  
ATOM   1522  HD1 TYR A  95       3.238 -18.221   3.233  1.00  1.71           H  
ATOM   1523  HD2 TYR A  95      -0.915 -17.407   3.888  1.00  1.71           H  
ATOM   1524  HE1 TYR A  95       3.323 -16.450   1.514  1.00  1.71           H  
ATOM   1525  HE2 TYR A  95      -0.840 -15.631   2.176  1.00  1.71           H  
ATOM   1526  HH  TYR A  95       2.155 -14.895   0.408  1.00  1.71           H  
ATOM   1527  N   ASP A  96       1.328 -20.704   6.784  1.00  1.66           N  
ATOM   1528  CA  ASP A  96       1.341 -21.884   7.641  1.00  1.66           C  
ATOM   1529  C   ASP A  96       2.402 -21.625   8.686  1.00  1.66           C  
ATOM   1530  O   ASP A  96       3.447 -22.270   8.726  1.00  1.66           O  
ATOM   1531  CB  ASP A  96       1.619 -23.157   6.819  1.00  1.66           C  
ATOM   1532  CG  ASP A  96       2.935 -23.089   5.996  1.00  1.66           C  
ATOM   1533  OD1 ASP A  96       3.395 -22.003   5.736  1.00  1.66           O  
ATOM   1534  OD2 ASP A  96       3.433 -24.106   5.562  1.00  1.66           O  
ATOM   1535  H   ASP A  96       1.881 -20.729   5.944  1.00  1.66           H  
ATOM   1536  HA  ASP A  96       0.375 -21.987   8.136  1.00  1.66           H  
ATOM   1537 1HB  ASP A  96       1.677 -24.017   7.493  1.00  1.66           H  
ATOM   1538 2HB  ASP A  96       0.785 -23.342   6.135  1.00  1.66           H  
ATOM   1539  N   CYS A  97       2.114 -20.620   9.502  1.00  1.60           N  
ATOM   1540  CA  CYS A  97       3.044 -19.984  10.414  1.00  1.60           C  
ATOM   1541  C   CYS A  97       3.614 -20.773  11.552  1.00  1.60           C  
ATOM   1542  O   CYS A  97       3.410 -20.431  12.707  1.00  1.60           O  
ATOM   1543  CB  CYS A  97       2.366 -18.815  11.066  1.00  1.60           C  
ATOM   1544  SG  CYS A  97       1.890 -17.510   9.970  1.00  1.60           S  
ATOM   1545  H   CYS A  97       1.184 -20.238   9.405  1.00  1.60           H  
ATOM   1546  HA  CYS A  97       3.880 -19.614   9.801  1.00  1.60           H  
ATOM   1547 1HB  CYS A  97       1.466 -19.178  11.568  1.00  1.60           H  
ATOM   1548 2HB  CYS A  97       3.022 -18.394  11.827  1.00  1.60           H  
ATOM   1549  HG  CYS A  97       3.135 -17.121   9.658  1.00  1.60           H  
ATOM   1550  N   GLY A  98       4.373 -21.792  11.214  1.00  1.55           N  
ATOM   1551  CA  GLY A  98       5.149 -22.522  12.208  1.00  1.55           C  
ATOM   1552  C   GLY A  98       6.392 -21.675  12.252  1.00  1.55           C  
ATOM   1553  O   GLY A  98       6.271 -20.459  12.151  1.00  1.55           O  
ATOM   1554  H   GLY A  98       4.425 -22.047  10.232  1.00  1.55           H  
ATOM   1555 1HA  GLY A  98       4.626 -22.537  13.158  1.00  1.55           H  
ATOM   1556 2HA  GLY A  98       5.364 -23.534  11.879  1.00  1.55           H  
ATOM   1557  N   LEU A  99       7.582 -22.247  12.352  1.00  1.51           N  
ATOM   1558  CA  LEU A  99       8.751 -21.381  12.295  1.00  1.51           C  
ATOM   1559  C   LEU A  99       9.272 -21.515  10.843  1.00  1.51           C  
ATOM   1560  O   LEU A  99       9.652 -22.614  10.439  1.00  1.51           O  
ATOM   1561  CB  LEU A  99       9.747 -21.799  13.369  1.00  1.51           C  
ATOM   1562  CG  LEU A  99       9.100 -21.843  14.764  1.00  1.51           C  
ATOM   1563  CD1 LEU A  99      10.075 -22.323  15.775  1.00  1.51           C  
ATOM   1564  CD2 LEU A  99       8.581 -20.478  15.118  1.00  1.51           C  
ATOM   1565  H   LEU A  99       7.712 -23.244  12.426  1.00  1.51           H  
ATOM   1566  HA  LEU A  99       8.456 -20.364  12.499  1.00  1.51           H  
ATOM   1567 1HB  LEU A  99      10.154 -22.751  13.141  1.00  1.51           H  
ATOM   1568 2HB  LEU A  99      10.560 -21.072  13.397  1.00  1.51           H  
ATOM   1569  HG  LEU A  99       8.269 -22.542  14.748  1.00  1.51           H  
ATOM   1570 1HD1 LEU A  99       9.609 -22.363  16.755  1.00  1.51           H  
ATOM   1571 2HD1 LEU A  99      10.400 -23.321  15.491  1.00  1.51           H  
ATOM   1572 3HD1 LEU A  99      10.925 -21.644  15.817  1.00  1.51           H  
ATOM   1573 1HD2 LEU A  99       8.108 -20.536  16.091  1.00  1.51           H  
ATOM   1574 2HD2 LEU A  99       9.405 -19.766  15.150  1.00  1.51           H  
ATOM   1575 3HD2 LEU A  99       7.849 -20.153  14.379  1.00  1.51           H  
ATOM   1576  N   CYS A 100       9.156 -20.476  10.016  1.00  1.49           N  
ATOM   1577  CA  CYS A 100       9.520 -20.650   8.598  1.00  1.49           C  
ATOM   1578  C   CYS A 100      11.012 -20.352   8.527  1.00  1.49           C  
ATOM   1579  O   CYS A 100      11.576 -19.877   9.518  1.00  1.49           O  
ATOM   1580  CB  CYS A 100       8.686 -19.755   7.608  1.00  1.49           C  
ATOM   1581  SG  CYS A 100       9.327 -18.114   6.990  1.00  1.49           S  
ATOM   1582  H   CYS A 100       8.825 -19.590  10.363  1.00  1.49           H  
ATOM   1583  HA  CYS A 100       9.353 -21.695   8.338  1.00  1.49           H  
ATOM   1584 1HB  CYS A 100       8.418 -20.331   6.736  1.00  1.49           H  
ATOM   1585 2HB  CYS A 100       7.748 -19.540   8.110  1.00  1.49           H  
ATOM   1586  N   PRO A 101      11.666 -20.546   7.368  1.00  1.49           N  
ATOM   1587  CA  PRO A 101      13.076 -20.275   7.144  1.00  1.49           C  
ATOM   1588  C   PRO A 101      13.474 -18.843   7.484  1.00  1.49           C  
ATOM   1589  O   PRO A 101      14.649 -18.555   7.693  1.00  1.49           O  
ATOM   1590  CB  PRO A 101      13.242 -20.574   5.651  1.00  1.49           C  
ATOM   1591  CG  PRO A 101      12.157 -21.582   5.341  1.00  1.49           C  
ATOM   1592  CD  PRO A 101      10.994 -21.167   6.189  1.00  1.49           C  
ATOM   1593  HA  PRO A 101      13.666 -20.980   7.751  1.00  1.49           H  
ATOM   1594 1HB  PRO A 101      13.144 -19.643   5.073  1.00  1.49           H  
ATOM   1595 2HB  PRO A 101      14.252 -20.965   5.459  1.00  1.49           H  
ATOM   1596 1HG  PRO A 101      11.922 -21.563   4.265  1.00  1.49           H  
ATOM   1597 2HG  PRO A 101      12.505 -22.600   5.570  1.00  1.49           H  
ATOM   1598 1HD  PRO A 101      10.420 -20.440   5.616  1.00  1.49           H  
ATOM   1599 2HD  PRO A 101      10.413 -22.055   6.459  1.00  1.49           H  
ATOM   1600  N   ASN A 102      12.503 -17.930   7.547  1.00  1.47           N  
ATOM   1601  CA  ASN A 102      12.837 -16.568   7.873  1.00  1.47           C  
ATOM   1602  C   ASN A 102      12.104 -16.044   9.089  1.00  1.47           C  
ATOM   1603  O   ASN A 102      11.926 -14.837   9.200  1.00  1.47           O  
ATOM   1604  CB  ASN A 102      12.537 -15.669   6.691  1.00  1.47           C  
ATOM   1605  CG  ASN A 102      13.403 -15.963   5.511  1.00  1.47           C  
ATOM   1606  OD1 ASN A 102      14.581 -15.587   5.474  1.00  1.47           O  
ATOM   1607  ND2 ASN A 102      12.845 -16.632   4.532  1.00  1.47           N  
ATOM   1608  H   ASN A 102      11.544 -18.172   7.357  1.00  1.47           H  
ATOM   1609  HA  ASN A 102      13.904 -16.518   8.103  1.00  1.47           H  
ATOM   1610 1HB  ASN A 102      11.493 -15.791   6.402  1.00  1.47           H  
ATOM   1611 2HB  ASN A 102      12.674 -14.628   6.983  1.00  1.47           H  
ATOM   1612 1HD2 ASN A 102      13.375 -16.857   3.713  1.00  1.47           H  
ATOM   1613 2HD2 ASN A 102      11.888 -16.917   4.603  1.00  1.47           H  
ATOM   1614  N   HIS A 103      11.713 -16.909  10.033  1.00  1.42           N  
ATOM   1615  CA  HIS A 103      11.344 -16.337  11.328  1.00  1.42           C  
ATOM   1616  C   HIS A 103      12.633 -16.110  12.097  1.00  1.42           C  
ATOM   1617  O   HIS A 103      12.791 -15.110  12.778  1.00  1.42           O  
ATOM   1618  CB  HIS A 103      10.274 -17.131  12.141  1.00  1.42           C  
ATOM   1619  CG  HIS A 103       8.758 -17.126  11.613  1.00  1.42           C  
ATOM   1620  ND1 HIS A 103       8.177 -18.246  11.191  1.00  1.42           N  
ATOM   1621  CD2 HIS A 103       7.779 -16.152  11.458  1.00  1.42           C  
ATOM   1622  CE1 HIS A 103       6.927 -18.018  10.828  1.00  1.42           C  
ATOM   1623  NE2 HIS A 103       6.667 -16.773  10.962  1.00  1.42           N  
ATOM   1624  H   HIS A 103      11.774 -17.918   9.879  1.00  1.42           H  
ATOM   1625  HA  HIS A 103      10.921 -15.374  11.186  1.00  1.42           H  
ATOM   1626 1HB  HIS A 103      10.586 -18.179  12.197  1.00  1.42           H  
ATOM   1627 2HB  HIS A 103      10.267 -16.749  13.159  1.00  1.42           H  
ATOM   1628  HD2 HIS A 103       7.805 -15.111  11.645  1.00  1.42           H  
ATOM   1629  HE1 HIS A 103       6.238 -18.763  10.439  1.00  1.42           H  
ATOM   1630  HE2 HIS A 103       5.765 -16.361  10.692  1.00  1.42           H  
ATOM   1631  N   LYS A 104      13.588 -17.022  11.942  1.00  1.34           N  
ATOM   1632  CA  LYS A 104      14.927 -16.934  12.551  1.00  1.34           C  
ATOM   1633  C   LYS A 104      14.996 -17.030  14.091  1.00  1.34           C  
ATOM   1634  O   LYS A 104      15.709 -17.881  14.620  1.00  1.34           O  
ATOM   1635  CB  LYS A 104      15.633 -15.638  12.120  1.00  1.34           C  
ATOM   1636  CG  LYS A 104      15.838 -15.448  10.599  1.00  1.34           C  
ATOM   1637  CD  LYS A 104      16.802 -16.479  10.001  1.00  1.34           C  
ATOM   1638  CE  LYS A 104      17.090 -16.212   8.512  1.00  1.34           C  
ATOM   1639  NZ  LYS A 104      18.008 -17.236   7.912  1.00  1.34           N  
ATOM   1640  H   LYS A 104      13.373 -17.823  11.363  1.00  1.34           H  
ATOM   1641  HA  LYS A 104      15.516 -17.770  12.159  1.00  1.34           H  
ATOM   1642 1HB  LYS A 104      15.131 -14.756  12.507  1.00  1.34           H  
ATOM   1643 2HB  LYS A 104      16.626 -15.627  12.558  1.00  1.34           H  
ATOM   1644 1HG  LYS A 104      14.883 -15.513  10.093  1.00  1.34           H  
ATOM   1645 2HG  LYS A 104      16.240 -14.449  10.431  1.00  1.34           H  
ATOM   1646 1HD  LYS A 104      17.744 -16.466  10.552  1.00  1.34           H  
ATOM   1647 2HD  LYS A 104      16.361 -17.475  10.087  1.00  1.34           H  
ATOM   1648 1HE  LYS A 104      16.155 -16.231   7.967  1.00  1.34           H  
ATOM   1649 2HE  LYS A 104      17.540 -15.230   8.404  1.00  1.34           H  
ATOM   1650 1HZ  LYS A 104      18.156 -17.030   6.944  1.00  1.34           H  
ATOM   1651 2HZ  LYS A 104      18.920 -17.246   8.391  1.00  1.34           H  
ATOM   1652 3HZ  LYS A 104      17.603 -18.163   7.994  1.00  1.34           H  
ATOM   1653  N   SER A 105      14.236 -16.188  14.799  1.00  1.24           N  
ATOM   1654  CA  SER A 105      14.293 -16.134  16.262  1.00  1.24           C  
ATOM   1655  C   SER A 105      13.983 -17.426  16.981  1.00  1.24           C  
ATOM   1656  O   SER A 105      13.131 -18.222  16.577  1.00  1.24           O  
ATOM   1657  CB  SER A 105      13.373 -15.073  16.849  1.00  1.24           C  
ATOM   1658  OG  SER A 105      13.806 -13.772  16.575  1.00  1.24           O  
ATOM   1659  H   SER A 105      13.642 -15.542  14.287  1.00  1.24           H  
ATOM   1660  HA  SER A 105      15.307 -15.867  16.532  1.00  1.24           H  
ATOM   1661 1HB  SER A 105      12.361 -15.204  16.457  1.00  1.24           H  
ATOM   1662 2HB  SER A 105      13.312 -15.213  17.922  1.00  1.24           H  
ATOM   1663  HG  SER A 105      13.175 -13.195  17.092  1.00  1.24           H  
ATOM   1664  N   THR A 106      14.695 -17.577  18.091  1.00  1.13           N  
ATOM   1665  CA  THR A 106      14.582 -18.676  19.026  1.00  1.13           C  
ATOM   1666  C   THR A 106      13.414 -18.405  19.967  1.00  1.13           C  
ATOM   1667  O   THR A 106      12.941 -17.267  20.039  1.00  1.13           O  
ATOM   1668  CB  THR A 106      15.904 -18.785  19.816  1.00  1.13           C  
ATOM   1669  OG1 THR A 106      16.093 -17.604  20.611  1.00  1.13           O  
ATOM   1670  CG2 THR A 106      17.053 -18.855  18.823  1.00  1.13           C  
ATOM   1671  H   THR A 106      15.378 -16.865  18.297  1.00  1.13           H  
ATOM   1672  HA  THR A 106      14.393 -19.599  18.486  1.00  1.13           H  
ATOM   1673  HB  THR A 106      15.886 -19.663  20.461  1.00  1.13           H  
ATOM   1674  HG1 THR A 106      15.264 -17.391  21.063  1.00  1.13           H  
ATOM   1675 1HG2 THR A 106      18.000 -18.905  19.354  1.00  1.13           H  
ATOM   1676 2HG2 THR A 106      16.933 -19.740  18.191  1.00  1.13           H  
ATOM   1677 3HG2 THR A 106      17.049 -17.966  18.191  1.00  1.13           H  
ATOM   1678  N   THR A 107      12.991 -19.420  20.720  1.00  1.01           N  
ATOM   1679  CA  THR A 107      11.905 -19.248  21.681  1.00  1.01           C  
ATOM   1680  C   THR A 107      12.426 -19.184  23.101  1.00  1.01           C  
ATOM   1681  O   THR A 107      13.209 -20.030  23.533  1.00  1.01           O  
ATOM   1682  CB  THR A 107      10.880 -20.404  21.601  1.00  1.01           C  
ATOM   1683  OG1 THR A 107      10.317 -20.450  20.297  1.00  1.01           O  
ATOM   1684  CG2 THR A 107       9.733 -20.204  22.628  1.00  1.01           C  
ATOM   1685  H   THR A 107      13.404 -20.340  20.600  1.00  1.01           H  
ATOM   1686  HA  THR A 107      11.396 -18.309  21.469  1.00  1.01           H  
ATOM   1687  HB  THR A 107      11.378 -21.353  21.806  1.00  1.01           H  
ATOM   1688  HG1 THR A 107      10.919 -20.939  19.695  1.00  1.01           H  
ATOM   1689 1HG2 THR A 107       9.031 -21.030  22.544  1.00  1.01           H  
ATOM   1690 2HG2 THR A 107      10.136 -20.185  23.626  1.00  1.01           H  
ATOM   1691 3HG2 THR A 107       9.215 -19.269  22.439  1.00  1.01           H  
ATOM   1692  N   ILE A 108      11.982 -18.165  23.816  1.00  0.92           N  
ATOM   1693  CA  ILE A 108      12.320 -17.966  25.208  1.00  0.92           C  
ATOM   1694  C   ILE A 108      11.178 -18.463  26.052  1.00  0.92           C  
ATOM   1695  O   ILE A 108      11.381 -19.142  27.055  1.00  0.92           O  
ATOM   1696  CB  ILE A 108      12.656 -16.508  25.509  1.00  0.92           C  
ATOM   1697  CG1 ILE A 108      13.835 -16.115  24.673  1.00  0.92           C  
ATOM   1698  CG2 ILE A 108      12.934 -16.309  26.985  1.00  0.92           C  
ATOM   1699  CD1 ILE A 108      14.997 -16.946  24.926  1.00  0.92           C  
ATOM   1700  H   ILE A 108      11.352 -17.502  23.370  1.00  0.92           H  
ATOM   1701  HA  ILE A 108      13.201 -18.554  25.440  1.00  0.92           H  
ATOM   1702  HB  ILE A 108      11.816 -15.878  25.208  1.00  0.92           H  
ATOM   1703 1HG1 ILE A 108      13.603 -16.205  23.630  1.00  0.92           H  
ATOM   1704 2HG1 ILE A 108      14.102 -15.123  24.889  1.00  0.92           H  
ATOM   1705 1HG2 ILE A 108      13.169 -15.261  27.174  1.00  0.92           H  
ATOM   1706 2HG2 ILE A 108      12.051 -16.593  27.559  1.00  0.92           H  
ATOM   1707 3HG2 ILE A 108      13.778 -16.930  27.285  1.00  0.92           H  
ATOM   1708 1HD1 ILE A 108      15.804 -16.627  24.308  1.00  0.92           H  
ATOM   1709 2HD1 ILE A 108      15.290 -16.869  25.972  1.00  0.92           H  
ATOM   1710 3HD1 ILE A 108      14.744 -17.971  24.694  1.00  0.92           H  
ATOM   1711  N   LEU A 109       9.966 -18.107  25.650  1.00  0.83           N  
ATOM   1712  CA  LEU A 109       8.817 -18.544  26.403  1.00  0.83           C  
ATOM   1713  C   LEU A 109       7.826 -19.243  25.501  1.00  0.83           C  
ATOM   1714  O   LEU A 109       7.295 -18.643  24.562  1.00  0.83           O  
ATOM   1715  CB  LEU A 109       8.120 -17.367  27.036  1.00  0.83           C  
ATOM   1716  CG  LEU A 109       6.918 -17.749  27.790  1.00  0.83           C  
ATOM   1717  CD1 LEU A 109       7.385 -18.628  28.979  1.00  0.83           C  
ATOM   1718  CD2 LEU A 109       6.183 -16.514  28.188  1.00  0.83           C  
ATOM   1719  H   LEU A 109       9.847 -17.547  24.806  1.00  0.83           H  
ATOM   1720  HA  LEU A 109       9.133 -19.248  27.175  1.00  0.83           H  
ATOM   1721 1HB  LEU A 109       8.808 -16.871  27.715  1.00  0.83           H  
ATOM   1722 2HB  LEU A 109       7.831 -16.673  26.255  1.00  0.83           H  
ATOM   1723  HG  LEU A 109       6.260 -18.360  27.166  1.00  0.83           H  
ATOM   1724 1HD1 LEU A 109       6.566 -18.955  29.559  1.00  0.83           H  
ATOM   1725 2HD1 LEU A 109       7.909 -19.501  28.594  1.00  0.83           H  
ATOM   1726 3HD1 LEU A 109       8.055 -18.055  29.612  1.00  0.83           H  
ATOM   1727 1HD2 LEU A 109       5.306 -16.796  28.725  1.00  0.83           H  
ATOM   1728 2HD2 LEU A 109       6.821 -15.893  28.814  1.00  0.83           H  
ATOM   1729 3HD2 LEU A 109       5.895 -15.959  27.297  1.00  0.83           H  
ATOM   1730  N   ALA A 110       7.559 -20.491  25.785  1.00  0.77           N  
ATOM   1731  CA  ALA A 110       6.606 -21.197  24.978  1.00  0.77           C  
ATOM   1732  C   ALA A 110       5.252 -21.185  25.621  1.00  0.77           C  
ATOM   1733  O   ALA A 110       5.155 -21.047  26.833  1.00  0.77           O  
ATOM   1734  CB  ALA A 110       7.038 -22.585  24.761  1.00  0.77           C  
ATOM   1735  H   ALA A 110       8.039 -20.963  26.550  1.00  0.77           H  
ATOM   1736  HA  ALA A 110       6.548 -20.697  24.028  1.00  0.77           H  
ATOM   1737 1HB  ALA A 110       6.307 -23.078  24.129  1.00  0.77           H  
ATOM   1738 2HB  ALA A 110       7.987 -22.554  24.276  1.00  0.77           H  
ATOM   1739 3HB  ALA A 110       7.117 -23.081  25.710  1.00  0.77           H  
ATOM   1740  N   ASN A 111       4.215 -21.387  24.832  1.00  0.73           N  
ATOM   1741  CA  ASN A 111       2.863 -21.466  25.360  1.00  0.73           C  
ATOM   1742  C   ASN A 111       2.149 -22.775  25.064  1.00  0.73           C  
ATOM   1743  O   ASN A 111       2.102 -23.252  23.925  1.00  0.73           O  
ATOM   1744  CB  ASN A 111       2.024 -20.302  24.860  1.00  0.73           C  
ATOM   1745  CG  ASN A 111       2.384 -19.001  25.475  1.00  0.73           C  
ATOM   1746  OD1 ASN A 111       1.935 -18.677  26.570  1.00  0.73           O  
ATOM   1747  ND2 ASN A 111       3.185 -18.254  24.811  1.00  0.73           N  
ATOM   1748  H   ASN A 111       4.379 -21.450  23.833  1.00  0.73           H  
ATOM   1749  HA  ASN A 111       2.922 -21.382  26.442  1.00  0.73           H  
ATOM   1750 1HB  ASN A 111       2.145 -20.205  23.787  1.00  0.73           H  
ATOM   1751 2HB  ASN A 111       0.972 -20.506  25.058  1.00  0.73           H  
ATOM   1752 1HD2 ASN A 111       3.461 -17.365  25.181  1.00  0.73           H  
ATOM   1753 2HD2 ASN A 111       3.538 -18.560  23.925  1.00  0.73           H  
ATOM   1754  N   ILE A 112       1.634 -23.379  26.127  1.00  0.71           N  
ATOM   1755  CA  ILE A 112       0.822 -24.583  26.019  1.00  0.71           C  
ATOM   1756  C   ILE A 112      -0.583 -24.376  26.549  1.00  0.71           C  
ATOM   1757  O   ILE A 112      -0.791 -24.102  27.733  1.00  0.71           O  
ATOM   1758  CB  ILE A 112       1.449 -25.801  26.717  1.00  0.71           C  
ATOM   1759  CG1 ILE A 112       2.795 -26.175  26.026  1.00  0.71           C  
ATOM   1760  CG2 ILE A 112       0.433 -26.925  26.791  1.00  0.71           C  
ATOM   1761  CD1 ILE A 112       3.556 -27.323  26.662  1.00  0.71           C  
ATOM   1762  H   ILE A 112       1.787 -22.950  27.046  1.00  0.71           H  
ATOM   1763  HA  ILE A 112       0.734 -24.839  24.959  1.00  0.71           H  
ATOM   1764  HB  ILE A 112       1.717 -25.515  27.732  1.00  0.71           H  
ATOM   1765 1HG1 ILE A 112       2.585 -26.428  24.992  1.00  0.71           H  
ATOM   1766 2HG1 ILE A 112       3.441 -25.299  26.043  1.00  0.71           H  
ATOM   1767 1HG2 ILE A 112       0.861 -27.741  27.302  1.00  0.71           H  
ATOM   1768 2HG2 ILE A 112      -0.448 -26.594  27.329  1.00  0.71           H  
ATOM   1769 3HG2 ILE A 112       0.142 -27.225  25.807  1.00  0.71           H  
ATOM   1770 1HD1 ILE A 112       4.478 -27.496  26.106  1.00  0.71           H  
ATOM   1771 2HD1 ILE A 112       3.792 -27.090  27.692  1.00  0.71           H  
ATOM   1772 3HD1 ILE A 112       2.949 -28.220  26.626  1.00  0.71           H  
ATOM   1773  N   ASP A 113      -1.566 -24.569  25.679  1.00  0.71           N  
ATOM   1774  CA  ASP A 113      -2.949 -24.358  26.078  1.00  0.71           C  
ATOM   1775  C   ASP A 113      -3.383 -25.595  26.822  1.00  0.71           C  
ATOM   1776  O   ASP A 113      -3.904 -26.538  26.237  1.00  0.71           O  
ATOM   1777  CB  ASP A 113      -3.835 -24.092  24.843  1.00  0.71           C  
ATOM   1778  CG  ASP A 113      -5.306 -23.690  25.100  1.00  0.71           C  
ATOM   1779  OD1 ASP A 113      -5.795 -23.831  26.187  1.00  0.71           O  
ATOM   1780  OD2 ASP A 113      -5.912 -23.219  24.164  1.00  0.71           O  
ATOM   1781  H   ASP A 113      -1.355 -24.838  24.727  1.00  0.71           H  
ATOM   1782  HA  ASP A 113      -3.003 -23.502  26.743  1.00  0.71           H  
ATOM   1783 1HB  ASP A 113      -3.398 -23.286  24.273  1.00  0.71           H  
ATOM   1784 2HB  ASP A 113      -3.828 -24.977  24.202  1.00  0.71           H  
ATOM   1785  N   VAL A 114      -3.115 -25.599  28.121  1.00  0.73           N  
ATOM   1786  CA  VAL A 114      -3.365 -26.755  28.971  1.00  0.73           C  
ATOM   1787  C   VAL A 114      -4.830 -27.072  29.002  1.00  0.73           C  
ATOM   1788  O   VAL A 114      -5.226 -28.239  29.062  1.00  0.73           O  
ATOM   1789  CB  VAL A 114      -2.882 -26.516  30.395  1.00  0.73           C  
ATOM   1790  CG1 VAL A 114      -3.322 -27.600  31.243  1.00  0.73           C  
ATOM   1791  CG2 VAL A 114      -1.451 -26.460  30.409  1.00  0.73           C  
ATOM   1792  H   VAL A 114      -2.706 -24.748  28.502  1.00  0.73           H  
ATOM   1793  HA  VAL A 114      -2.830 -27.611  28.561  1.00  0.73           H  
ATOM   1794  HB  VAL A 114      -3.307 -25.585  30.778  1.00  0.73           H  
ATOM   1795 1HG1 VAL A 114      -2.982 -27.430  32.269  1.00  0.73           H  
ATOM   1796 2HG1 VAL A 114      -4.396 -27.636  31.208  1.00  0.73           H  
ATOM   1797 3HG1 VAL A 114      -2.914 -28.527  30.863  1.00  0.73           H  
ATOM   1798 1HG2 VAL A 114      -1.120 -26.312  31.431  1.00  0.73           H  
ATOM   1799 2HG2 VAL A 114      -1.047 -27.393  30.025  1.00  0.73           H  
ATOM   1800 3HG2 VAL A 114      -1.131 -25.632  29.778  1.00  0.73           H  
ATOM   1801  N   THR A 115      -5.629 -26.021  29.071  1.00  0.77           N  
ATOM   1802  CA  THR A 115      -7.071 -26.177  29.050  1.00  0.77           C  
ATOM   1803  C   THR A 115      -7.773 -24.909  28.610  1.00  0.77           C  
ATOM   1804  O   THR A 115      -7.676 -23.894  29.291  1.00  0.77           O  
ATOM   1805  CB  THR A 115      -7.553 -26.585  30.462  1.00  0.77           C  
ATOM   1806  OG1 THR A 115      -8.980 -26.592  30.528  1.00  0.77           O  
ATOM   1807  CG2 THR A 115      -7.000 -25.651  31.499  1.00  0.77           C  
ATOM   1808  H   THR A 115      -5.200 -25.091  29.043  1.00  0.77           H  
ATOM   1809  HA  THR A 115      -7.316 -26.960  28.338  1.00  0.77           H  
ATOM   1810  HB  THR A 115      -7.196 -27.591  30.683  1.00  0.77           H  
ATOM   1811  HG1 THR A 115      -9.334 -27.467  30.280  1.00  0.77           H  
ATOM   1812 1HG2 THR A 115      -7.320 -25.989  32.462  1.00  0.77           H  
ATOM   1813 2HG2 THR A 115      -5.922 -25.675  31.457  1.00  0.77           H  
ATOM   1814 3HG2 THR A 115      -7.352 -24.633  31.330  1.00  0.77           H  
ATOM   1815  N   ASN A 116      -8.621 -24.989  27.590  1.00  0.82           N  
ATOM   1816  CA  ASN A 116      -9.323 -23.787  27.145  1.00  0.82           C  
ATOM   1817  C   ASN A 116     -10.470 -23.470  28.074  1.00  0.82           C  
ATOM   1818  O   ASN A 116     -11.621 -23.850  27.856  1.00  0.82           O  
ATOM   1819  CB  ASN A 116      -9.776 -23.889  25.698  1.00  0.82           C  
ATOM   1820  CG  ASN A 116     -10.367 -22.589  25.181  1.00  0.82           C  
ATOM   1821  OD1 ASN A 116     -10.327 -21.566  25.861  1.00  0.82           O  
ATOM   1822  ND2 ASN A 116     -10.932 -22.616  24.004  1.00  0.82           N  
ATOM   1823  H   ASN A 116      -8.687 -25.853  27.051  1.00  0.82           H  
ATOM   1824  HA  ASN A 116      -8.623 -22.948  27.207  1.00  0.82           H  
ATOM   1825 1HB  ASN A 116      -8.917 -24.163  25.071  1.00  0.82           H  
ATOM   1826 2HB  ASN A 116     -10.506 -24.661  25.601  1.00  0.82           H  
ATOM   1827 1HD2 ASN A 116     -11.349 -21.781  23.635  1.00  0.82           H  
ATOM   1828 2HD2 ASN A 116     -10.952 -23.455  23.470  1.00  0.82           H  
ATOM   1829  N   ARG A 117     -10.131 -22.831  29.164  1.00  0.88           N  
ATOM   1830  CA  ARG A 117     -11.113 -22.490  30.161  1.00  0.88           C  
ATOM   1831  C   ARG A 117     -10.698 -21.300  30.993  1.00  0.88           C  
ATOM   1832  O   ARG A 117      -9.659 -21.311  31.653  1.00  0.88           O  
ATOM   1833  CB  ARG A 117     -11.391 -23.667  31.088  1.00  0.88           C  
ATOM   1834  CG  ARG A 117     -12.391 -23.365  32.230  1.00  0.88           C  
ATOM   1835  CD  ARG A 117     -13.772 -23.209  31.764  1.00  0.88           C  
ATOM   1836  NE  ARG A 117     -14.684 -22.948  32.878  1.00  0.88           N  
ATOM   1837  CZ  ARG A 117     -16.000 -22.723  32.730  1.00  0.88           C  
ATOM   1838  NH1 ARG A 117     -16.522 -22.722  31.517  1.00  0.88           N  
ATOM   1839  NH2 ARG A 117     -16.767 -22.504  33.788  1.00  0.88           N  
ATOM   1840  H   ARG A 117      -9.154 -22.547  29.273  1.00  0.88           H  
ATOM   1841  HA  ARG A 117     -12.040 -22.237  29.649  1.00  0.88           H  
ATOM   1842 1HB  ARG A 117     -11.782 -24.505  30.512  1.00  0.88           H  
ATOM   1843 2HB  ARG A 117     -10.451 -23.996  31.540  1.00  0.88           H  
ATOM   1844 1HG  ARG A 117     -12.391 -24.184  32.941  1.00  0.88           H  
ATOM   1845 2HG  ARG A 117     -12.103 -22.448  32.744  1.00  0.88           H  
ATOM   1846 1HD  ARG A 117     -13.833 -22.372  31.072  1.00  0.88           H  
ATOM   1847 2HD  ARG A 117     -14.096 -24.123  31.263  1.00  0.88           H  
ATOM   1848  HE  ARG A 117     -14.291 -22.918  33.829  1.00  0.88           H  
ATOM   1849 1HH1 ARG A 117     -15.922 -22.869  30.717  1.00  0.88           H  
ATOM   1850 2HH1 ARG A 117     -17.508 -22.548  31.387  1.00  0.88           H  
ATOM   1851 1HH2 ARG A 117     -16.370 -22.508  34.720  1.00  0.88           H  
ATOM   1852 2HH2 ARG A 117     -17.751 -22.329  33.669  1.00  0.88           H  
ATOM   1853  N   CYS A 118     -11.573 -20.306  30.996  1.00  0.95           N  
ATOM   1854  CA  CYS A 118     -11.453 -19.116  31.808  1.00  0.95           C  
ATOM   1855  C   CYS A 118     -12.643 -19.132  32.753  1.00  0.95           C  
ATOM   1856  O   CYS A 118     -13.750 -18.770  32.350  1.00  0.95           O  
ATOM   1857  CB  CYS A 118     -11.494 -17.859  30.931  1.00  0.95           C  
ATOM   1858  SG  CYS A 118     -11.382 -16.281  31.831  1.00  0.95           S  
ATOM   1859  H   CYS A 118     -12.374 -20.390  30.387  1.00  0.95           H  
ATOM   1860  HA  CYS A 118     -10.526 -19.148  32.382  1.00  0.95           H  
ATOM   1861 1HB  CYS A 118     -10.663 -17.904  30.221  1.00  0.95           H  
ATOM   1862 2HB  CYS A 118     -12.411 -17.848  30.343  1.00  0.95           H  
ATOM   1863  HG  CYS A 118     -11.034 -15.561  30.756  1.00  0.95           H  
ATOM   1864  N   ASN A 119     -12.421 -19.506  34.010  1.00  1.03           N  
ATOM   1865  CA  ASN A 119     -13.524 -19.650  34.968  1.00  1.03           C  
ATOM   1866  C   ASN A 119     -14.257 -18.341  35.218  1.00  1.03           C  
ATOM   1867  O   ASN A 119     -15.401 -18.341  35.672  1.00  1.03           O  
ATOM   1868  CB  ASN A 119     -13.059 -20.227  36.295  1.00  1.03           C  
ATOM   1869  CG  ASN A 119     -12.809 -21.744  36.327  1.00  1.03           C  
ATOM   1870  OD1 ASN A 119     -13.367 -22.539  35.541  1.00  1.03           O  
ATOM   1871  ND2 ASN A 119     -11.968 -22.157  37.258  1.00  1.03           N  
ATOM   1872  H   ASN A 119     -11.476 -19.742  34.308  1.00  1.03           H  
ATOM   1873  HA  ASN A 119     -14.251 -20.342  34.543  1.00  1.03           H  
ATOM   1874 1HB  ASN A 119     -12.174 -19.724  36.609  1.00  1.03           H  
ATOM   1875 2HB  ASN A 119     -13.814 -20.001  37.045  1.00  1.03           H  
ATOM   1876 1HD2 ASN A 119     -11.787 -23.136  37.380  1.00  1.03           H  
ATOM   1877 2HD2 ASN A 119     -11.471 -21.483  37.846  1.00  1.03           H  
ATOM   1878  N   LEU A 120     -13.592 -17.226  34.954  1.00  1.12           N  
ATOM   1879  CA  LEU A 120     -14.175 -15.926  35.198  1.00  1.12           C  
ATOM   1880  C   LEU A 120     -15.002 -15.362  34.047  1.00  1.12           C  
ATOM   1881  O   LEU A 120     -15.593 -14.297  34.196  1.00  1.12           O  
ATOM   1882  CB  LEU A 120     -13.083 -14.935  35.511  1.00  1.12           C  
ATOM   1883  CG  LEU A 120     -12.319 -15.240  36.727  1.00  1.12           C  
ATOM   1884  CD1 LEU A 120     -11.259 -14.167  36.865  1.00  1.12           C  
ATOM   1885  CD2 LEU A 120     -13.325 -15.356  37.889  1.00  1.12           C  
ATOM   1886  H   LEU A 120     -12.657 -17.294  34.580  1.00  1.12           H  
ATOM   1887  HA  LEU A 120     -14.826 -16.014  36.063  1.00  1.12           H  
ATOM   1888 1HB  LEU A 120     -12.385 -14.909  34.676  1.00  1.12           H  
ATOM   1889 2HB  LEU A 120     -13.527 -13.946  35.626  1.00  1.12           H  
ATOM   1890  HG  LEU A 120     -11.791 -16.193  36.633  1.00  1.12           H  
ATOM   1891 1HD1 LEU A 120     -10.666 -14.342  37.748  1.00  1.12           H  
ATOM   1892 2HD1 LEU A 120     -10.621 -14.179  35.990  1.00  1.12           H  
ATOM   1893 3HD1 LEU A 120     -11.729 -13.214  36.931  1.00  1.12           H  
ATOM   1894 1HD2 LEU A 120     -12.836 -15.560  38.819  1.00  1.12           H  
ATOM   1895 2HD2 LEU A 120     -13.875 -14.456  37.980  1.00  1.12           H  
ATOM   1896 3HD2 LEU A 120     -14.020 -16.166  37.672  1.00  1.12           H  
ATOM   1897  N   ASN A 121     -15.017 -16.039  32.896  1.00  1.22           N  
ATOM   1898  CA  ASN A 121     -15.765 -15.557  31.731  1.00  1.22           C  
ATOM   1899  C   ASN A 121     -15.392 -14.128  31.328  1.00  1.22           C  
ATOM   1900  O   ASN A 121     -16.253 -13.330  30.960  1.00  1.22           O  
ATOM   1901  CB  ASN A 121     -17.262 -15.621  32.011  1.00  1.22           C  
ATOM   1902  CG  ASN A 121     -18.097 -15.566  30.769  1.00  1.22           C  
ATOM   1903  OD1 ASN A 121     -17.701 -16.138  29.761  1.00  1.22           O  
ATOM   1904  ND2 ASN A 121     -19.235 -14.908  30.822  1.00  1.22           N  
ATOM   1905  H   ASN A 121     -14.524 -16.930  32.827  1.00  1.22           H  
ATOM   1906  HA  ASN A 121     -15.522 -16.202  30.886  1.00  1.22           H  
ATOM   1907 1HB  ASN A 121     -17.485 -16.551  32.540  1.00  1.22           H  
ATOM   1908 2HB  ASN A 121     -17.553 -14.796  32.665  1.00  1.22           H  
ATOM   1909 1HD2 ASN A 121     -19.822 -14.848  30.011  1.00  1.22           H  
ATOM   1910 2HD2 ASN A 121     -19.515 -14.463  31.673  1.00  1.22           H  
ATOM   1911  N   CYS A 122     -14.123 -13.775  31.420  1.00  1.32           N  
ATOM   1912  CA  CYS A 122     -13.724 -12.422  31.082  1.00  1.32           C  
ATOM   1913  C   CYS A 122     -13.758 -12.206  29.569  1.00  1.32           C  
ATOM   1914  O   CYS A 122     -13.008 -12.881  28.875  1.00  1.32           O  
ATOM   1915  CB  CYS A 122     -12.321 -12.157  31.577  1.00  1.32           C  
ATOM   1916  SG  CYS A 122     -11.714 -10.501  31.210  1.00  1.32           S  
ATOM   1917  H   CYS A 122     -13.445 -14.455  31.732  1.00  1.32           H  
ATOM   1918  HA  CYS A 122     -14.398 -11.755  31.607  1.00  1.32           H  
ATOM   1919 1HB  CYS A 122     -12.305 -12.302  32.645  1.00  1.32           H  
ATOM   1920 2HB  CYS A 122     -11.642 -12.873  31.147  1.00  1.32           H  
ATOM   1921  HG  CYS A 122     -12.720  -9.826  31.827  1.00  1.32           H  
ATOM   1922  N   PRO A 123     -14.498 -11.210  29.028  1.00  1.42           N  
ATOM   1923  CA  PRO A 123     -14.653 -10.924  27.602  1.00  1.42           C  
ATOM   1924  C   PRO A 123     -13.340 -10.530  26.927  1.00  1.42           C  
ATOM   1925  O   PRO A 123     -13.218 -10.585  25.704  1.00  1.42           O  
ATOM   1926  CB  PRO A 123     -15.666  -9.770  27.595  1.00  1.42           C  
ATOM   1927  CG  PRO A 123     -15.540  -9.129  28.952  1.00  1.42           C  
ATOM   1928  CD  PRO A 123     -15.227 -10.265  29.895  1.00  1.42           C  
ATOM   1929  HA  PRO A 123     -15.080 -11.808  27.111  1.00  1.42           H  
ATOM   1930 1HB  PRO A 123     -15.430  -9.074  26.775  1.00  1.42           H  
ATOM   1931 2HB  PRO A 123     -16.675 -10.160  27.405  1.00  1.42           H  
ATOM   1932 1HG  PRO A 123     -14.747  -8.365  28.940  1.00  1.42           H  
ATOM   1933 2HG  PRO A 123     -16.473  -8.610  29.218  1.00  1.42           H  
ATOM   1934 1HD  PRO A 123     -14.592  -9.858  30.664  1.00  1.42           H  
ATOM   1935 2HD  PRO A 123     -16.144 -10.729  30.299  1.00  1.42           H  
ATOM   1936  N   ILE A 124     -12.370 -10.127  27.738  1.00  1.49           N  
ATOM   1937  CA  ILE A 124     -11.048  -9.738  27.288  1.00  1.49           C  
ATOM   1938  C   ILE A 124     -10.142 -10.954  27.125  1.00  1.49           C  
ATOM   1939  O   ILE A 124      -9.176 -10.918  26.362  1.00  1.49           O  
ATOM   1940  CB  ILE A 124     -10.375  -8.740  28.223  1.00  1.49           C  
ATOM   1941  CG1 ILE A 124     -11.150  -7.407  28.239  1.00  1.49           C  
ATOM   1942  CG2 ILE A 124      -8.983  -8.560  27.736  1.00  1.49           C  
ATOM   1943  CD1 ILE A 124     -10.711  -6.450  29.341  1.00  1.49           C  
ATOM   1944  H   ILE A 124     -12.551 -10.095  28.728  1.00  1.49           H  
ATOM   1945  HA  ILE A 124     -11.146  -9.264  26.313  1.00  1.49           H  
ATOM   1946  HB  ILE A 124     -10.343  -9.113  29.223  1.00  1.49           H  
ATOM   1947 1HG1 ILE A 124     -11.017  -6.910  27.278  1.00  1.49           H  
ATOM   1948 2HG1 ILE A 124     -12.210  -7.623  28.378  1.00  1.49           H  
ATOM   1949 1HG2 ILE A 124      -8.484  -7.867  28.363  1.00  1.49           H  
ATOM   1950 2HG2 ILE A 124      -8.461  -9.516  27.757  1.00  1.49           H  
ATOM   1951 3HG2 ILE A 124      -9.007  -8.185  26.723  1.00  1.49           H  
ATOM   1952 1HD1 ILE A 124     -11.305  -5.540  29.292  1.00  1.49           H  
ATOM   1953 2HD1 ILE A 124     -10.855  -6.924  30.312  1.00  1.49           H  
ATOM   1954 3HD1 ILE A 124      -9.664  -6.202  29.219  1.00  1.49           H  
ATOM   1955  N   CYS A 125     -10.355 -11.982  27.945  1.00  1.54           N  
ATOM   1956  CA  CYS A 125      -9.500 -13.153  27.906  1.00  1.54           C  
ATOM   1957  C   CYS A 125      -9.493 -13.689  26.502  1.00  1.54           C  
ATOM   1958  O   CYS A 125     -10.545 -13.824  25.889  1.00  1.54           O  
ATOM   1959  CB  CYS A 125      -9.995 -14.246  28.854  1.00  1.54           C  
ATOM   1960  SG  CYS A 125      -8.988 -15.750  28.851  1.00  1.54           S  
ATOM   1961  H   CYS A 125     -11.186 -12.003  28.527  1.00  1.54           H  
ATOM   1962  HA  CYS A 125      -8.488 -12.866  28.190  1.00  1.54           H  
ATOM   1963 1HB  CYS A 125     -10.004 -13.857  29.865  1.00  1.54           H  
ATOM   1964 2HB  CYS A 125     -11.020 -14.522  28.596  1.00  1.54           H  
ATOM   1965  HG  CYS A 125      -9.396 -16.175  27.654  1.00  1.54           H  
ATOM   1966  N   PHE A 126      -8.317 -13.979  25.974  1.00  1.55           N  
ATOM   1967  CA  PHE A 126      -8.260 -14.472  24.614  1.00  1.55           C  
ATOM   1968  C   PHE A 126      -8.793 -15.895  24.555  1.00  1.55           C  
ATOM   1969  O   PHE A 126      -9.575 -16.235  23.668  1.00  1.55           O  
ATOM   1970  CB  PHE A 126      -6.836 -14.339  24.099  1.00  1.55           C  
ATOM   1971  CG  PHE A 126      -6.499 -12.881  23.908  1.00  1.55           C  
ATOM   1972  CD1 PHE A 126      -5.893 -12.157  24.933  1.00  1.55           C  
ATOM   1973  CD2 PHE A 126      -6.803 -12.223  22.726  1.00  1.55           C  
ATOM   1974  CE1 PHE A 126      -5.602 -10.813  24.776  1.00  1.55           C  
ATOM   1975  CE2 PHE A 126      -6.509 -10.884  22.567  1.00  1.55           C  
ATOM   1976  CZ  PHE A 126      -5.909 -10.181  23.600  1.00  1.55           C  
ATOM   1977  H   PHE A 126      -7.472 -13.834  26.507  1.00  1.55           H  
ATOM   1978  HA  PHE A 126      -8.902 -13.843  23.993  1.00  1.55           H  
ATOM   1979 1HB  PHE A 126      -6.134 -14.773  24.807  1.00  1.55           H  
ATOM   1980 2HB  PHE A 126      -6.725 -14.856  23.143  1.00  1.55           H  
ATOM   1981  HD1 PHE A 126      -5.652 -12.659  25.868  1.00  1.55           H  
ATOM   1982  HD2 PHE A 126      -7.278 -12.774  21.920  1.00  1.55           H  
ATOM   1983  HE1 PHE A 126      -5.128 -10.256  25.585  1.00  1.55           H  
ATOM   1984  HE2 PHE A 126      -6.747 -10.376  21.632  1.00  1.55           H  
ATOM   1985  HZ  PHE A 126      -5.680  -9.133  23.478  1.00  1.55           H  
ATOM   1986  N   ALA A 127      -8.482 -16.712  25.567  1.00  1.55           N  
ATOM   1987  CA  ALA A 127      -8.986 -18.092  25.614  1.00  1.55           C  
ATOM   1988  C   ALA A 127     -10.418 -18.112  26.163  1.00  1.55           C  
ATOM   1989  O   ALA A 127     -10.732 -18.728  27.186  1.00  1.55           O  
ATOM   1990  CB  ALA A 127      -8.086 -18.950  26.480  1.00  1.55           C  
ATOM   1991  H   ALA A 127      -7.863 -16.381  26.291  1.00  1.55           H  
ATOM   1992  HA  ALA A 127      -9.001 -18.491  24.600  1.00  1.55           H  
ATOM   1993 1HB  ALA A 127      -8.457 -19.973  26.502  1.00  1.55           H  
ATOM   1994 2HB  ALA A 127      -7.074 -18.944  26.081  1.00  1.55           H  
ATOM   1995 3HB  ALA A 127      -8.083 -18.548  27.486  1.00  1.55           H  
ATOM   1996  N   ASN A 128     -11.304 -17.438  25.458  1.00  1.53           N  
ATOM   1997  CA  ASN A 128     -12.681 -17.286  25.892  1.00  1.53           C  
ATOM   1998  C   ASN A 128     -13.525 -18.446  25.396  1.00  1.53           C  
ATOM   1999  O   ASN A 128     -14.366 -18.288  24.505  1.00  1.53           O  
ATOM   2000  CB  ASN A 128     -13.244 -15.960  25.427  1.00  1.53           C  
ATOM   2001  CG  ASN A 128     -14.558 -15.609  26.062  1.00  1.53           C  
ATOM   2002  OD1 ASN A 128     -15.204 -16.432  26.720  1.00  1.53           O  
ATOM   2003  ND2 ASN A 128     -14.964 -14.383  25.879  1.00  1.53           N  
ATOM   2004  H   ASN A 128     -10.972 -16.989  24.606  1.00  1.53           H  
ATOM   2005  HA  ASN A 128     -12.701 -17.306  26.984  1.00  1.53           H  
ATOM   2006 1HB  ASN A 128     -12.539 -15.175  25.657  1.00  1.53           H  
ATOM   2007 2HB  ASN A 128     -13.368 -15.978  24.345  1.00  1.53           H  
ATOM   2008 1HD2 ASN A 128     -15.826 -14.075  26.280  1.00  1.53           H  
ATOM   2009 2HD2 ASN A 128     -14.401 -13.752  25.341  1.00  1.53           H  
ATOM   2010  N   ALA A 129     -13.353 -19.594  26.038  1.00  1.50           N  
ATOM   2011  CA  ALA A 129     -14.067 -20.815  25.633  1.00  1.50           C  
ATOM   2012  C   ALA A 129     -15.561 -20.596  25.655  1.00  1.50           C  
ATOM   2013  O   ALA A 129     -16.283 -21.127  24.817  1.00  1.50           O  
ATOM   2014  CB  ALA A 129     -13.754 -21.970  26.554  1.00  1.50           C  
ATOM   2015  H   ALA A 129     -12.628 -19.612  26.758  1.00  1.50           H  
ATOM   2016  HA  ALA A 129     -13.761 -21.068  24.617  1.00  1.50           H  
ATOM   2017 1HB  ALA A 129     -14.280 -22.863  26.213  1.00  1.50           H  
ATOM   2018 2HB  ALA A 129     -12.711 -22.149  26.539  1.00  1.50           H  
ATOM   2019 3HB  ALA A 129     -14.062 -21.734  27.567  1.00  1.50           H  
ATOM   2020  N   ASN A 130     -16.018 -19.797  26.602  1.00  1.43           N  
ATOM   2021  CA  ASN A 130     -17.432 -19.544  26.797  1.00  1.43           C  
ATOM   2022  C   ASN A 130     -18.061 -18.810  25.623  1.00  1.43           C  
ATOM   2023  O   ASN A 130     -19.268 -18.916  25.397  1.00  1.43           O  
ATOM   2024  CB  ASN A 130     -17.625 -18.777  28.062  1.00  1.43           C  
ATOM   2025  CG  ASN A 130     -17.357 -19.595  29.274  1.00  1.43           C  
ATOM   2026  OD1 ASN A 130     -17.421 -20.833  29.292  1.00  1.43           O  
ATOM   2027  ND2 ASN A 130     -17.035 -18.888  30.304  1.00  1.43           N  
ATOM   2028  H   ASN A 130     -15.357 -19.357  27.225  1.00  1.43           H  
ATOM   2029  HA  ASN A 130     -17.947 -20.493  26.897  1.00  1.43           H  
ATOM   2030 1HB  ASN A 130     -16.951 -17.924  28.060  1.00  1.43           H  
ATOM   2031 2HB  ASN A 130     -18.642 -18.389  28.108  1.00  1.43           H  
ATOM   2032 1HD2 ASN A 130     -16.825 -19.305  31.186  1.00  1.43           H  
ATOM   2033 2HD2 ASN A 130     -17.019 -17.886  30.194  1.00  1.43           H  
ATOM   2034  N   LYS A 131     -17.258 -18.036  24.889  1.00  1.34           N  
ATOM   2035  CA  LYS A 131     -17.773 -17.308  23.747  1.00  1.34           C  
ATOM   2036  C   LYS A 131     -17.683 -18.202  22.520  1.00  1.34           C  
ATOM   2037  O   LYS A 131     -18.589 -18.223  21.685  1.00  1.34           O  
ATOM   2038  CB  LYS A 131     -17.042 -15.987  23.547  1.00  1.34           C  
ATOM   2039  CG  LYS A 131     -17.589 -15.129  22.413  1.00  1.34           C  
ATOM   2040  CD  LYS A 131     -16.954 -13.742  22.413  1.00  1.34           C  
ATOM   2041  CE  LYS A 131     -17.538 -12.862  21.310  1.00  1.34           C  
ATOM   2042  NZ  LYS A 131     -16.985 -11.479  21.353  1.00  1.34           N  
ATOM   2043  H   LYS A 131     -16.262 -17.994  25.090  1.00  1.34           H  
ATOM   2044  HA  LYS A 131     -18.824 -17.084  23.919  1.00  1.34           H  
ATOM   2045 1HB  LYS A 131     -17.112 -15.406  24.459  1.00  1.34           H  
ATOM   2046 2HB  LYS A 131     -15.985 -16.184  23.356  1.00  1.34           H  
ATOM   2047 1HG  LYS A 131     -17.375 -15.620  21.462  1.00  1.34           H  
ATOM   2048 2HG  LYS A 131     -18.668 -15.031  22.517  1.00  1.34           H  
ATOM   2049 1HD  LYS A 131     -17.122 -13.264  23.379  1.00  1.34           H  
ATOM   2050 2HD  LYS A 131     -15.879 -13.839  22.258  1.00  1.34           H  
ATOM   2051 1HE  LYS A 131     -17.307 -13.304  20.341  1.00  1.34           H  
ATOM   2052 2HE  LYS A 131     -18.621 -12.813  21.426  1.00  1.34           H  
ATOM   2053 1HZ  LYS A 131     -17.394 -10.928  20.612  1.00  1.34           H  
ATOM   2054 2HZ  LYS A 131     -17.206 -11.058  22.246  1.00  1.34           H  
ATOM   2055 3HZ  LYS A 131     -15.984 -11.509  21.237  1.00  1.34           H  
ATOM   2056  N   SER A 132     -16.581 -18.959  22.419  1.00  1.23           N  
ATOM   2057  CA  SER A 132     -16.399 -19.884  21.300  1.00  1.23           C  
ATOM   2058  C   SER A 132     -17.489 -20.967  21.363  1.00  1.23           C  
ATOM   2059  O   SER A 132     -17.995 -21.425  20.338  1.00  1.23           O  
ATOM   2060  CB  SER A 132     -15.001 -20.505  21.304  1.00  1.23           C  
ATOM   2061  OG  SER A 132     -13.998 -19.531  21.033  1.00  1.23           O  
ATOM   2062  H   SER A 132     -15.859 -18.884  23.138  1.00  1.23           H  
ATOM   2063  HA  SER A 132     -16.523 -19.331  20.369  1.00  1.23           H  
ATOM   2064 1HB  SER A 132     -14.809 -20.969  22.274  1.00  1.23           H  
ATOM   2065 2HB  SER A 132     -14.954 -21.292  20.553  1.00  1.23           H  
ATOM   2066  HG  SER A 132     -13.146 -20.024  20.860  1.00  1.23           H  
ATOM   2067  N   GLY A 133     -17.838 -21.369  22.591  1.00  1.12           N  
ATOM   2068  CA  GLY A 133     -18.839 -22.387  22.879  1.00  1.12           C  
ATOM   2069  C   GLY A 133     -18.235 -23.779  22.941  1.00  1.12           C  
ATOM   2070  O   GLY A 133     -18.938 -24.757  23.215  1.00  1.12           O  
ATOM   2071  H   GLY A 133     -17.364 -20.958  23.386  1.00  1.12           H  
ATOM   2072 1HA  GLY A 133     -19.319 -22.152  23.829  1.00  1.12           H  
ATOM   2073 2HA  GLY A 133     -19.613 -22.357  22.115  1.00  1.12           H  
ATOM   2074  N   LYS A 134     -16.937 -23.855  22.663  1.00  1.02           N  
ATOM   2075  CA  LYS A 134     -16.198 -25.104  22.624  1.00  1.02           C  
ATOM   2076  C   LYS A 134     -14.893 -24.998  23.412  1.00  1.02           C  
ATOM   2077  O   LYS A 134     -14.270 -23.935  23.462  1.00  1.02           O  
ATOM   2078  CB  LYS A 134     -15.879 -25.459  21.171  1.00  1.02           C  
ATOM   2079  CG  LYS A 134     -17.083 -25.645  20.226  1.00  1.02           C  
ATOM   2080  CD  LYS A 134     -16.626 -26.010  18.815  1.00  1.02           C  
ATOM   2081  CE  LYS A 134     -17.813 -26.157  17.864  1.00  1.02           C  
ATOM   2082  NZ  LYS A 134     -17.384 -26.492  16.464  1.00  1.02           N  
ATOM   2083  H   LYS A 134     -16.451 -22.994  22.471  1.00  1.02           H  
ATOM   2084  HA  LYS A 134     -16.790 -25.885  23.084  1.00  1.02           H  
ATOM   2085 1HB  LYS A 134     -15.199 -24.722  20.742  1.00  1.02           H  
ATOM   2086 2HB  LYS A 134     -15.377 -26.411  21.172  1.00  1.02           H  
ATOM   2087 1HG  LYS A 134     -17.711 -26.440  20.566  1.00  1.02           H  
ATOM   2088 2HG  LYS A 134     -17.668 -24.726  20.183  1.00  1.02           H  
ATOM   2089 1HD  LYS A 134     -15.946 -25.238  18.428  1.00  1.02           H  
ATOM   2090 2HD  LYS A 134     -16.084 -26.957  18.849  1.00  1.02           H  
ATOM   2091 1HE  LYS A 134     -18.461 -26.951  18.231  1.00  1.02           H  
ATOM   2092 2HE  LYS A 134     -18.373 -25.222  17.845  1.00  1.02           H  
ATOM   2093 1HZ  LYS A 134     -18.192 -26.581  15.875  1.00  1.02           H  
ATOM   2094 2HZ  LYS A 134     -16.772 -25.745  16.075  1.00  1.02           H  
ATOM   2095 3HZ  LYS A 134     -16.870 -27.359  16.465  1.00  1.02           H  
ATOM   2096  N   VAL A 135     -14.467 -26.111  23.988  1.00  0.94           N  
ATOM   2097  CA  VAL A 135     -13.229 -26.221  24.749  1.00  0.94           C  
ATOM   2098  C   VAL A 135     -12.301 -27.332  24.286  1.00  0.94           C  
ATOM   2099  O   VAL A 135     -12.737 -28.453  24.040  1.00  0.94           O  
ATOM   2100  CB  VAL A 135     -13.588 -26.450  26.221  1.00  0.94           C  
ATOM   2101  CG1 VAL A 135     -14.522 -27.604  26.333  1.00  0.94           C  
ATOM   2102  CG2 VAL A 135     -12.345 -26.816  27.029  1.00  0.94           C  
ATOM   2103  H   VAL A 135     -15.041 -26.938  23.896  1.00  0.94           H  
ATOM   2104  HA  VAL A 135     -12.701 -25.271  24.667  1.00  0.94           H  
ATOM   2105  HB  VAL A 135     -14.049 -25.552  26.619  1.00  0.94           H  
ATOM   2106 1HG1 VAL A 135     -14.743 -27.727  27.375  1.00  0.94           H  
ATOM   2107 2HG1 VAL A 135     -15.441 -27.404  25.779  1.00  0.94           H  
ATOM   2108 3HG1 VAL A 135     -14.052 -28.507  25.936  1.00  0.94           H  
ATOM   2109 1HG2 VAL A 135     -12.612 -26.982  28.074  1.00  0.94           H  
ATOM   2110 2HG2 VAL A 135     -11.914 -27.727  26.629  1.00  0.94           H  
ATOM   2111 3HG2 VAL A 135     -11.622 -26.037  26.975  1.00  0.94           H  
ATOM   2112  N   TYR A 136     -11.014 -27.028  24.200  1.00  0.87           N  
ATOM   2113  CA  TYR A 136     -10.008 -28.018  23.857  1.00  0.87           C  
ATOM   2114  C   TYR A 136      -9.045 -28.190  24.998  1.00  0.87           C  
ATOM   2115  O   TYR A 136      -8.594 -27.204  25.589  1.00  0.87           O  
ATOM   2116  CB  TYR A 136      -9.229 -27.664  22.588  1.00  0.87           C  
ATOM   2117  CG  TYR A 136      -8.059 -28.613  22.362  1.00  0.87           C  
ATOM   2118  CD1 TYR A 136      -8.292 -29.965  22.196  1.00  0.87           C  
ATOM   2119  CD2 TYR A 136      -6.761 -28.128  22.307  1.00  0.87           C  
ATOM   2120  CE1 TYR A 136      -7.242 -30.834  21.993  1.00  0.87           C  
ATOM   2121  CE2 TYR A 136      -5.713 -28.998  22.093  1.00  0.87           C  
ATOM   2122  CZ  TYR A 136      -5.956 -30.354  21.936  1.00  0.87           C  
ATOM   2123  OH  TYR A 136      -4.923 -31.235  21.720  1.00  0.87           O  
ATOM   2124  H   TYR A 136     -10.722 -26.084  24.398  1.00  0.87           H  
ATOM   2125  HA  TYR A 136     -10.499 -28.980  23.701  1.00  0.87           H  
ATOM   2126 1HB  TYR A 136      -9.865 -27.703  21.721  1.00  0.87           H  
ATOM   2127 2HB  TYR A 136      -8.839 -26.648  22.664  1.00  0.87           H  
ATOM   2128  HD1 TYR A 136      -9.311 -30.349  22.230  1.00  0.87           H  
ATOM   2129  HD2 TYR A 136      -6.562 -27.061  22.435  1.00  0.87           H  
ATOM   2130  HE1 TYR A 136      -7.437 -31.897  21.869  1.00  0.87           H  
ATOM   2131  HE2 TYR A 136      -4.701 -28.610  22.058  1.00  0.87           H  
ATOM   2132  HH  TYR A 136      -5.271 -32.133  21.661  1.00  0.87           H  
ATOM   2133  N   GLU A 137      -8.783 -29.442  25.338  1.00  0.83           N  
ATOM   2134  CA  GLU A 137      -7.835 -29.743  26.379  1.00  0.83           C  
ATOM   2135  C   GLU A 137      -6.889 -30.850  25.908  1.00  0.83           C  
ATOM   2136  O   GLU A 137      -7.345 -31.982  25.745  1.00  0.83           O  
ATOM   2137  CB  GLU A 137      -8.554 -30.236  27.626  1.00  0.83           C  
ATOM   2138  CG  GLU A 137      -9.553 -29.271  28.202  1.00  0.83           C  
ATOM   2139  CD  GLU A 137     -10.130 -29.744  29.470  1.00  0.83           C  
ATOM   2140  OE1 GLU A 137     -10.533 -30.880  29.559  1.00  0.83           O  
ATOM   2141  OE2 GLU A 137     -10.159 -28.973  30.385  1.00  0.83           O  
ATOM   2142  H   GLU A 137      -9.221 -30.197  24.830  1.00  0.83           H  
ATOM   2143  HA  GLU A 137      -7.297 -28.839  26.626  1.00  0.83           H  
ATOM   2144 1HB  GLU A 137      -9.050 -31.187  27.426  1.00  0.83           H  
ATOM   2145 2HB  GLU A 137      -7.808 -30.405  28.392  1.00  0.83           H  
ATOM   2146 1HG  GLU A 137      -9.107 -28.300  28.340  1.00  0.83           H  
ATOM   2147 2HG  GLU A 137     -10.356 -29.166  27.483  1.00  0.83           H  
ATOM   2148  N   PRO A 138      -5.613 -30.582  25.614  1.00  0.79           N  
ATOM   2149  CA  PRO A 138      -4.654 -31.600  25.240  1.00  0.79           C  
ATOM   2150  C   PRO A 138      -4.406 -32.502  26.446  1.00  0.79           C  
ATOM   2151  O   PRO A 138      -4.488 -32.059  27.591  1.00  0.79           O  
ATOM   2152  CB  PRO A 138      -3.442 -30.764  24.787  1.00  0.79           C  
ATOM   2153  CG  PRO A 138      -3.594 -29.433  25.481  1.00  0.79           C  
ATOM   2154  CD  PRO A 138      -5.083 -29.224  25.677  1.00  0.79           C  
ATOM   2155  HA  PRO A 138      -5.054 -32.187  24.401  1.00  0.79           H  
ATOM   2156 1HB  PRO A 138      -2.525 -31.270  25.056  1.00  0.79           H  
ATOM   2157 2HB  PRO A 138      -3.429 -30.675  23.696  1.00  0.79           H  
ATOM   2158 1HG  PRO A 138      -3.056 -29.409  26.412  1.00  0.79           H  
ATOM   2159 2HG  PRO A 138      -3.160 -28.633  24.863  1.00  0.79           H  
ATOM   2160 1HD  PRO A 138      -5.194 -28.812  26.672  1.00  0.79           H  
ATOM   2161 2HD  PRO A 138      -5.518 -28.574  24.915  1.00  0.79           H  
ATOM   2162  N   SER A 139      -4.115 -33.775  26.189  1.00  0.75           N  
ATOM   2163  CA  SER A 139      -3.855 -34.724  27.265  1.00  0.75           C  
ATOM   2164  C   SER A 139      -2.486 -34.537  27.855  1.00  0.75           C  
ATOM   2165  O   SER A 139      -1.656 -33.849  27.276  1.00  0.75           O  
ATOM   2166  CB  SER A 139      -3.960 -36.136  26.757  1.00  0.75           C  
ATOM   2167  OG  SER A 139      -2.927 -36.411  25.858  1.00  0.75           O  
ATOM   2168  H   SER A 139      -4.050 -34.119  25.221  1.00  0.75           H  
ATOM   2169  HA  SER A 139      -4.595 -34.569  28.049  1.00  0.75           H  
ATOM   2170 1HB  SER A 139      -3.911 -36.832  27.592  1.00  0.75           H  
ATOM   2171 2HB  SER A 139      -4.919 -36.279  26.265  1.00  0.75           H  
ATOM   2172  HG  SER A 139      -3.201 -35.974  25.016  1.00  0.75           H  
ATOM   2173  N   PHE A 140      -2.212 -35.203  28.971  1.00  0.72           N  
ATOM   2174  CA  PHE A 140      -0.883 -35.139  29.570  1.00  0.72           C  
ATOM   2175  C   PHE A 140       0.159 -35.459  28.497  1.00  0.72           C  
ATOM   2176  O   PHE A 140       1.159 -34.753  28.370  1.00  0.72           O  
ATOM   2177  CB  PHE A 140      -0.759 -36.149  30.716  1.00  0.72           C  
ATOM   2178  CG  PHE A 140       0.574 -36.148  31.437  1.00  0.72           C  
ATOM   2179  CD1 PHE A 140       0.790 -35.304  32.518  1.00  0.72           C  
ATOM   2180  CD2 PHE A 140       1.615 -36.976  31.030  1.00  0.72           C  
ATOM   2181  CE1 PHE A 140       2.001 -35.298  33.183  1.00  0.72           C  
ATOM   2182  CE2 PHE A 140       2.825 -36.969  31.696  1.00  0.72           C  
ATOM   2183  CZ  PHE A 140       3.013 -36.128  32.779  1.00  0.72           C  
ATOM   2184  H   PHE A 140      -2.930 -35.754  29.418  1.00  0.72           H  
ATOM   2185  HA  PHE A 140      -0.712 -34.131  29.946  1.00  0.72           H  
ATOM   2186 1HB  PHE A 140      -1.541 -35.946  31.457  1.00  0.72           H  
ATOM   2187 2HB  PHE A 140      -0.928 -37.151  30.329  1.00  0.72           H  
ATOM   2188  HD1 PHE A 140      -0.019 -34.643  32.850  1.00  0.72           H  
ATOM   2189  HD2 PHE A 140       1.466 -37.647  30.175  1.00  0.72           H  
ATOM   2190  HE1 PHE A 140       2.151 -34.635  34.027  1.00  0.72           H  
ATOM   2191  HE2 PHE A 140       3.627 -37.628  31.366  1.00  0.72           H  
ATOM   2192  HZ  PHE A 140       3.963 -36.121  33.310  1.00  0.72           H  
ATOM   2193  N   GLU A 141      -0.099 -36.523  27.723  1.00  0.69           N  
ATOM   2194  CA  GLU A 141       0.787 -36.988  26.659  1.00  0.69           C  
ATOM   2195  C   GLU A 141       0.882 -35.983  25.497  1.00  0.69           C  
ATOM   2196  O   GLU A 141       1.947 -35.834  24.891  1.00  0.69           O  
ATOM   2197  CB  GLU A 141       0.321 -38.346  26.136  1.00  0.69           C  
ATOM   2198  CG  GLU A 141       0.446 -39.503  27.146  1.00  0.69           C  
ATOM   2199  CD  GLU A 141       1.863 -39.788  27.600  1.00  0.69           C  
ATOM   2200  OE1 GLU A 141       2.730 -39.912  26.769  1.00  0.69           O  
ATOM   2201  OE2 GLU A 141       2.062 -39.915  28.788  1.00  0.69           O  
ATOM   2202  H   GLU A 141      -0.958 -37.029  27.882  1.00  0.69           H  
ATOM   2203  HA  GLU A 141       1.785 -37.110  27.081  1.00  0.69           H  
ATOM   2204 1HB  GLU A 141      -0.724 -38.274  25.832  1.00  0.69           H  
ATOM   2205 2HB  GLU A 141       0.900 -38.609  25.251  1.00  0.69           H  
ATOM   2206 1HG  GLU A 141      -0.154 -39.254  28.022  1.00  0.69           H  
ATOM   2207 2HG  GLU A 141       0.027 -40.403  26.699  1.00  0.69           H  
ATOM   2208  N   ASP A 142      -0.192 -35.240  25.210  1.00  0.66           N  
ATOM   2209  CA  ASP A 142      -0.100 -34.288  24.098  1.00  0.66           C  
ATOM   2210  C   ASP A 142       0.700 -33.091  24.580  1.00  0.66           C  
ATOM   2211  O   ASP A 142       1.525 -32.545  23.843  1.00  0.66           O  
ATOM   2212  CB  ASP A 142      -1.481 -33.788  23.672  1.00  0.66           C  
ATOM   2213  CG  ASP A 142      -2.408 -34.836  23.024  1.00  0.66           C  
ATOM   2214  OD1 ASP A 142      -2.055 -35.465  22.027  1.00  0.66           O  
ATOM   2215  OD2 ASP A 142      -3.484 -35.029  23.593  1.00  0.66           O  
ATOM   2216  H   ASP A 142      -1.069 -35.394  25.708  1.00  0.66           H  
ATOM   2217  HA  ASP A 142       0.417 -34.747  23.263  1.00  0.66           H  
ATOM   2218 1HB  ASP A 142      -1.970 -33.406  24.550  1.00  0.66           H  
ATOM   2219 2HB  ASP A 142      -1.362 -32.952  22.982  1.00  0.66           H  
ATOM   2220  N   ILE A 143       0.513 -32.733  25.840  1.00  0.64           N  
ATOM   2221  CA  ILE A 143       1.247 -31.639  26.441  1.00  0.64           C  
ATOM   2222  C   ILE A 143       2.723 -32.019  26.503  1.00  0.64           C  
ATOM   2223  O   ILE A 143       3.590 -31.210  26.172  1.00  0.64           O  
ATOM   2224  CB  ILE A 143       0.650 -31.283  27.804  1.00  0.64           C  
ATOM   2225  CG1 ILE A 143      -0.754 -30.688  27.547  1.00  0.64           C  
ATOM   2226  CG2 ILE A 143       1.572 -30.374  28.544  1.00  0.64           C  
ATOM   2227  CD1 ILE A 143      -1.610 -30.529  28.770  1.00  0.64           C  
ATOM   2228  H   ILE A 143      -0.186 -33.219  26.399  1.00  0.64           H  
ATOM   2229  HA  ILE A 143       1.148 -30.764  25.801  1.00  0.64           H  
ATOM   2230  HB  ILE A 143       0.492 -32.190  28.389  1.00  0.64           H  
ATOM   2231 1HG1 ILE A 143      -0.656 -29.727  27.053  1.00  0.64           H  
ATOM   2232 2HG1 ILE A 143      -1.270 -31.367  26.882  1.00  0.64           H  
ATOM   2233 1HG2 ILE A 143       1.153 -30.097  29.490  1.00  0.64           H  
ATOM   2234 2HG2 ILE A 143       2.500 -30.907  28.693  1.00  0.64           H  
ATOM   2235 3HG2 ILE A 143       1.750 -29.502  27.984  1.00  0.64           H  
ATOM   2236 1HD1 ILE A 143      -2.592 -30.143  28.507  1.00  0.64           H  
ATOM   2237 2HD1 ILE A 143      -1.735 -31.498  29.254  1.00  0.64           H  
ATOM   2238 3HD1 ILE A 143      -1.133 -29.850  29.427  1.00  0.64           H  
ATOM   2239  N   LYS A 144       3.020 -33.261  26.907  1.00  0.64           N  
ATOM   2240  CA  LYS A 144       4.389 -33.763  26.908  1.00  0.64           C  
ATOM   2241  C   LYS A 144       5.016 -33.685  25.531  1.00  0.64           C  
ATOM   2242  O   LYS A 144       6.170 -33.281  25.400  1.00  0.64           O  
ATOM   2243  CB  LYS A 144       4.449 -35.211  27.400  1.00  0.64           C  
ATOM   2244  CG  LYS A 144       5.862 -35.762  27.526  1.00  0.64           C  
ATOM   2245  CD  LYS A 144       5.846 -37.163  28.124  1.00  0.64           C  
ATOM   2246  CE  LYS A 144       7.254 -37.734  28.258  1.00  0.64           C  
ATOM   2247  NZ  LYS A 144       7.237 -39.117  28.819  1.00  0.64           N  
ATOM   2248  H   LYS A 144       2.271 -33.876  27.217  1.00  0.64           H  
ATOM   2249  HA  LYS A 144       4.983 -33.136  27.572  1.00  0.64           H  
ATOM   2250 1HB  LYS A 144       3.924 -35.323  28.344  1.00  0.64           H  
ATOM   2251 2HB  LYS A 144       3.932 -35.844  26.682  1.00  0.64           H  
ATOM   2252 1HG  LYS A 144       6.321 -35.803  26.534  1.00  0.64           H  
ATOM   2253 2HG  LYS A 144       6.457 -35.098  28.143  1.00  0.64           H  
ATOM   2254 1HD  LYS A 144       5.379 -37.128  29.110  1.00  0.64           H  
ATOM   2255 2HD  LYS A 144       5.248 -37.824  27.487  1.00  0.64           H  
ATOM   2256 1HE  LYS A 144       7.730 -37.753  27.278  1.00  0.64           H  
ATOM   2257 2HE  LYS A 144       7.834 -37.095  28.921  1.00  0.64           H  
ATOM   2258 1HZ  LYS A 144       8.182 -39.464  28.899  1.00  0.64           H  
ATOM   2259 2HZ  LYS A 144       6.803 -39.104  29.732  1.00  0.64           H  
ATOM   2260 3HZ  LYS A 144       6.704 -39.722  28.205  1.00  0.64           H  
ATOM   2261  N   ARG A 145       4.267 -34.073  24.495  1.00  0.64           N  
ATOM   2262  CA  ARG A 145       4.789 -34.031  23.136  1.00  0.64           C  
ATOM   2263  C   ARG A 145       5.125 -32.583  22.769  1.00  0.64           C  
ATOM   2264  O   ARG A 145       6.176 -32.307  22.182  1.00  0.64           O  
ATOM   2265  CB  ARG A 145       3.789 -34.637  22.159  1.00  0.64           C  
ATOM   2266  CG  ARG A 145       4.308 -34.836  20.743  1.00  0.64           C  
ATOM   2267  CD  ARG A 145       3.349 -35.622  19.881  1.00  0.64           C  
ATOM   2268  NE  ARG A 145       2.130 -34.891  19.618  1.00  0.64           N  
ATOM   2269  CZ  ARG A 145       0.911 -35.163  20.162  1.00  0.64           C  
ATOM   2270  NH1 ARG A 145       0.748 -36.153  21.004  1.00  0.64           N  
ATOM   2271  NH2 ARG A 145      -0.160 -34.451  19.878  1.00  0.64           N  
ATOM   2272  H   ARG A 145       3.325 -34.434  24.652  1.00  0.64           H  
ATOM   2273  HA  ARG A 145       5.706 -34.623  23.095  1.00  0.64           H  
ATOM   2274 1HB  ARG A 145       3.441 -35.597  22.537  1.00  0.64           H  
ATOM   2275 2HB  ARG A 145       2.917 -33.983  22.093  1.00  0.64           H  
ATOM   2276 1HG  ARG A 145       4.441 -33.859  20.271  1.00  0.64           H  
ATOM   2277 2HG  ARG A 145       5.264 -35.359  20.766  1.00  0.64           H  
ATOM   2278 1HD  ARG A 145       3.825 -35.834  18.919  1.00  0.64           H  
ATOM   2279 2HD  ARG A 145       3.091 -36.556  20.376  1.00  0.64           H  
ATOM   2280  HE  ARG A 145       2.231 -34.101  18.963  1.00  0.64           H  
ATOM   2281 1HH1 ARG A 145       1.524 -36.737  21.274  1.00  0.64           H  
ATOM   2282 2HH1 ARG A 145      -0.198 -36.291  21.393  1.00  0.64           H  
ATOM   2283 1HH2 ARG A 145      -0.133 -33.662  19.213  1.00  0.64           H  
ATOM   2284 2HH2 ARG A 145      -1.036 -34.718  20.346  1.00  0.64           H  
ATOM   2285  N   MET A 146       4.253 -31.639  23.148  1.00  0.65           N  
ATOM   2286  CA  MET A 146       4.527 -30.230  22.885  1.00  0.65           C  
ATOM   2287  C   MET A 146       5.836 -29.827  23.555  1.00  0.65           C  
ATOM   2288  O   MET A 146       6.691 -29.204  22.924  1.00  0.65           O  
ATOM   2289  CB  MET A 146       3.390 -29.362  23.410  1.00  0.65           C  
ATOM   2290  CG  MET A 146       2.089 -29.481  22.657  1.00  0.65           C  
ATOM   2291  SD  MET A 146       0.798 -28.528  23.430  1.00  0.65           S  
ATOM   2292  CE  MET A 146      -0.637 -29.226  22.678  1.00  0.65           C  
ATOM   2293  H   MET A 146       3.381 -31.910  23.610  1.00  0.65           H  
ATOM   2294  HA  MET A 146       4.631 -30.089  21.809  1.00  0.65           H  
ATOM   2295 1HB  MET A 146       3.174 -29.630  24.427  1.00  0.65           H  
ATOM   2296 2HB  MET A 146       3.697 -28.337  23.431  1.00  0.65           H  
ATOM   2297 1HG  MET A 146       2.222 -29.110  21.638  1.00  0.65           H  
ATOM   2298 2HG  MET A 146       1.776 -30.511  22.592  1.00  0.65           H  
ATOM   2299 1HE  MET A 146      -1.523 -28.728  23.058  1.00  0.65           H  
ATOM   2300 2HE  MET A 146      -0.577 -29.090  21.619  1.00  0.65           H  
ATOM   2301 3HE  MET A 146      -0.687 -30.292  22.901  1.00  0.65           H  
ATOM   2302  N   MET A 147       6.022 -30.241  24.811  1.00  0.68           N  
ATOM   2303  CA  MET A 147       7.240 -29.927  25.549  1.00  0.68           C  
ATOM   2304  C   MET A 147       8.457 -30.496  24.858  1.00  0.68           C  
ATOM   2305  O   MET A 147       9.478 -29.818  24.735  1.00  0.68           O  
ATOM   2306  CB  MET A 147       7.159 -30.489  26.954  1.00  0.68           C  
ATOM   2307  CG  MET A 147       6.184 -29.824  27.765  1.00  0.68           C  
ATOM   2308  SD  MET A 147       6.038 -30.502  29.328  1.00  0.68           S  
ATOM   2309  CE  MET A 147       4.841 -29.408  29.951  1.00  0.68           C  
ATOM   2310  H   MET A 147       5.272 -30.758  25.276  1.00  0.68           H  
ATOM   2311  HA  MET A 147       7.358 -28.851  25.603  1.00  0.68           H  
ATOM   2312 1HB  MET A 147       6.911 -31.534  26.928  1.00  0.68           H  
ATOM   2313 2HB  MET A 147       8.116 -30.396  27.447  1.00  0.68           H  
ATOM   2314 1HG  MET A 147       6.452 -28.844  27.857  1.00  0.68           H  
ATOM   2315 2HG  MET A 147       5.226 -29.858  27.286  1.00  0.68           H  
ATOM   2316 1HE  MET A 147       4.582 -29.704  30.961  1.00  0.68           H  
ATOM   2317 2HE  MET A 147       5.236 -28.402  29.938  1.00  0.68           H  
ATOM   2318 3HE  MET A 147       3.983 -29.444  29.334  1.00  0.68           H  
ATOM   2319  N   GLU A 148       8.353 -31.736  24.388  1.00  0.72           N  
ATOM   2320  CA  GLU A 148       9.467 -32.369  23.717  1.00  0.72           C  
ATOM   2321  C   GLU A 148       9.855 -31.565  22.470  1.00  0.72           C  
ATOM   2322  O   GLU A 148      11.037 -31.298  22.249  1.00  0.72           O  
ATOM   2323  CB  GLU A 148       9.116 -33.821  23.340  1.00  0.72           C  
ATOM   2324  CG  GLU A 148      10.259 -34.579  22.702  1.00  0.72           C  
ATOM   2325  CD  GLU A 148       9.979 -36.053  22.428  1.00  0.72           C  
ATOM   2326  OE1 GLU A 148       8.926 -36.534  22.752  1.00  0.72           O  
ATOM   2327  OE2 GLU A 148      10.850 -36.687  21.867  1.00  0.72           O  
ATOM   2328  H   GLU A 148       7.486 -32.250  24.533  1.00  0.72           H  
ATOM   2329  HA  GLU A 148      10.318 -32.384  24.390  1.00  0.72           H  
ATOM   2330 1HB  GLU A 148       8.778 -34.359  24.216  1.00  0.72           H  
ATOM   2331 2HB  GLU A 148       8.286 -33.816  22.631  1.00  0.72           H  
ATOM   2332 1HG  GLU A 148      10.485 -34.087  21.758  1.00  0.72           H  
ATOM   2333 2HG  GLU A 148      11.132 -34.493  23.346  1.00  0.72           H  
ATOM   2334  N   ASN A 149       8.856 -31.129  21.711  1.00  0.78           N  
ATOM   2335  CA  ASN A 149       9.124 -30.369  20.490  1.00  0.78           C  
ATOM   2336  C   ASN A 149       9.717 -28.992  20.789  1.00  0.78           C  
ATOM   2337  O   ASN A 149      10.573 -28.498  20.050  1.00  0.78           O  
ATOM   2338  CB  ASN A 149       7.852 -30.309  19.685  1.00  0.78           C  
ATOM   2339  CG  ASN A 149       7.588 -31.659  19.084  1.00  0.78           C  
ATOM   2340  OD1 ASN A 149       8.535 -32.409  18.813  1.00  0.78           O  
ATOM   2341  ND2 ASN A 149       6.360 -32.008  18.907  1.00  0.78           N  
ATOM   2342  H   ASN A 149       7.896 -31.366  21.953  1.00  0.78           H  
ATOM   2343  HA  ASN A 149       9.867 -30.921  19.913  1.00  0.78           H  
ATOM   2344 1HB  ASN A 149       7.015 -30.029  20.330  1.00  0.78           H  
ATOM   2345 2HB  ASN A 149       7.938 -29.563  18.894  1.00  0.78           H  
ATOM   2346 1HD2 ASN A 149       6.160 -32.918  18.525  1.00  0.78           H  
ATOM   2347 2HD2 ASN A 149       5.614 -31.393  19.166  1.00  0.78           H  
ATOM   2348  N   LEU A 150       9.292 -28.388  21.898  1.00  0.85           N  
ATOM   2349  CA  LEU A 150       9.822 -27.108  22.354  1.00  0.85           C  
ATOM   2350  C   LEU A 150      11.262 -27.259  22.840  1.00  0.85           C  
ATOM   2351  O   LEU A 150      12.136 -26.429  22.561  1.00  0.85           O  
ATOM   2352  CB  LEU A 150       8.939 -26.579  23.474  1.00  0.85           C  
ATOM   2353  CG  LEU A 150       7.566 -26.126  23.082  1.00  0.85           C  
ATOM   2354  CD1 LEU A 150       6.766 -25.904  24.375  1.00  0.85           C  
ATOM   2355  CD2 LEU A 150       7.740 -24.858  22.217  1.00  0.85           C  
ATOM   2356  H   LEU A 150       8.550 -28.832  22.444  1.00  0.85           H  
ATOM   2357  HA  LEU A 150       9.808 -26.405  21.515  1.00  0.85           H  
ATOM   2358 1HB  LEU A 150       8.803 -27.363  24.198  1.00  0.85           H  
ATOM   2359 2HB  LEU A 150       9.439 -25.740  23.957  1.00  0.85           H  
ATOM   2360  HG  LEU A 150       7.049 -26.879  22.490  1.00  0.85           H  
ATOM   2361 1HD1 LEU A 150       5.765 -25.552  24.155  1.00  0.85           H  
ATOM   2362 2HD1 LEU A 150       6.695 -26.837  24.914  1.00  0.85           H  
ATOM   2363 3HD1 LEU A 150       7.276 -25.195  24.983  1.00  0.85           H  
ATOM   2364 1HD2 LEU A 150       6.775 -24.461  21.906  1.00  0.85           H  
ATOM   2365 2HD2 LEU A 150       8.274 -24.107  22.770  1.00  0.85           H  
ATOM   2366 3HD2 LEU A 150       8.320 -25.112  21.340  1.00  0.85           H  
ATOM   2367  N   ARG A 151      11.529 -28.379  23.511  1.00  0.95           N  
ATOM   2368  CA  ARG A 151      12.837 -28.680  24.064  1.00  0.95           C  
ATOM   2369  C   ARG A 151      13.836 -28.942  22.947  1.00  0.95           C  
ATOM   2370  O   ARG A 151      15.007 -28.566  23.049  1.00  0.95           O  
ATOM   2371  CB  ARG A 151      12.779 -29.876  24.989  1.00  0.95           C  
ATOM   2372  CG  ARG A 151      14.066 -30.123  25.691  1.00  0.95           C  
ATOM   2373  CD  ARG A 151      14.398 -28.970  26.592  1.00  0.95           C  
ATOM   2374  NE  ARG A 151      15.714 -29.106  27.176  1.00  0.95           N  
ATOM   2375  CZ  ARG A 151      16.406 -28.095  27.739  1.00  0.95           C  
ATOM   2376  NH1 ARG A 151      15.889 -26.885  27.784  1.00  0.95           N  
ATOM   2377  NH2 ARG A 151      17.609 -28.320  28.241  1.00  0.95           N  
ATOM   2378  H   ARG A 151      10.769 -29.032  23.697  1.00  0.95           H  
ATOM   2379  HA  ARG A 151      13.174 -27.819  24.640  1.00  0.95           H  
ATOM   2380 1HB  ARG A 151      11.998 -29.742  25.732  1.00  0.95           H  
ATOM   2381 2HB  ARG A 151      12.535 -30.766  24.409  1.00  0.95           H  
ATOM   2382 1HG  ARG A 151      13.977 -31.022  26.299  1.00  0.95           H  
ATOM   2383 2HG  ARG A 151      14.865 -30.247  24.958  1.00  0.95           H  
ATOM   2384 1HD  ARG A 151      14.356 -28.031  26.043  1.00  0.95           H  
ATOM   2385 2HD  ARG A 151      13.668 -28.937  27.410  1.00  0.95           H  
ATOM   2386  HE  ARG A 151      16.138 -30.023  27.167  1.00  0.95           H  
ATOM   2387 1HH1 ARG A 151      14.964 -26.709  27.398  1.00  0.95           H  
ATOM   2388 2HH1 ARG A 151      16.404 -26.132  28.207  1.00  0.95           H  
ATOM   2389 1HH2 ARG A 151      18.005 -29.248  28.205  1.00  0.95           H  
ATOM   2390 2HH2 ARG A 151      18.126 -27.565  28.663  1.00  0.95           H  
ATOM   2391  N   LYS A 152      13.396 -29.592  21.874  1.00  1.04           N  
ATOM   2392  CA  LYS A 152      14.256 -29.891  20.739  1.00  1.04           C  
ATOM   2393  C   LYS A 152      14.428 -28.705  19.788  1.00  1.04           C  
ATOM   2394  O   LYS A 152      15.172 -28.793  18.809  1.00  1.04           O  
ATOM   2395  CB  LYS A 152      13.718 -31.086  19.958  1.00  1.04           C  
ATOM   2396  CG  LYS A 152      13.806 -32.398  20.695  1.00  1.04           C  
ATOM   2397  CD  LYS A 152      13.241 -33.519  19.859  1.00  1.04           C  
ATOM   2398  CE  LYS A 152      13.348 -34.848  20.576  1.00  1.04           C  
ATOM   2399  NZ  LYS A 152      12.772 -35.956  19.775  1.00  1.04           N  
ATOM   2400  H   LYS A 152      12.430 -29.925  21.861  1.00  1.04           H  
ATOM   2401  HA  LYS A 152      15.241 -30.149  21.124  1.00  1.04           H  
ATOM   2402 1HB  LYS A 152      12.664 -30.914  19.728  1.00  1.04           H  
ATOM   2403 2HB  LYS A 152      14.252 -31.178  19.014  1.00  1.04           H  
ATOM   2404 1HG  LYS A 152      14.848 -32.616  20.928  1.00  1.04           H  
ATOM   2405 2HG  LYS A 152      13.247 -32.335  21.629  1.00  1.04           H  
ATOM   2406 1HD  LYS A 152      12.183 -33.307  19.658  1.00  1.04           H  
ATOM   2407 2HD  LYS A 152      13.767 -33.578  18.909  1.00  1.04           H  
ATOM   2408 1HE  LYS A 152      14.392 -35.066  20.777  1.00  1.04           H  
ATOM   2409 2HE  LYS A 152      12.821 -34.781  21.516  1.00  1.04           H  
ATOM   2410 1HZ  LYS A 152      12.855 -36.826  20.292  1.00  1.04           H  
ATOM   2411 2HZ  LYS A 152      11.790 -35.766  19.589  1.00  1.04           H  
ATOM   2412 3HZ  LYS A 152      13.268 -36.032  18.902  1.00  1.04           H  
ATOM   2413  N   GLU A 153      13.736 -27.605  20.045  1.00  1.12           N  
ATOM   2414  CA  GLU A 153      13.927 -26.390  19.290  1.00  1.12           C  
ATOM   2415  C   GLU A 153      15.354 -25.966  19.517  1.00  1.12           C  
ATOM   2416  O   GLU A 153      15.848 -26.151  20.612  1.00  1.12           O  
ATOM   2417  CB  GLU A 153      12.941 -25.317  19.747  1.00  1.12           C  
ATOM   2418  CG  GLU A 153      12.942 -24.107  18.914  1.00  1.12           C  
ATOM   2419  CD  GLU A 153      11.918 -23.137  19.296  1.00  1.12           C  
ATOM   2420  OE1 GLU A 153      11.072 -23.470  20.076  1.00  1.12           O  
ATOM   2421  OE2 GLU A 153      11.971 -22.031  18.825  1.00  1.12           O  
ATOM   2422  H   GLU A 153      13.115 -27.556  20.845  1.00  1.12           H  
ATOM   2423  HA  GLU A 153      13.780 -26.596  18.232  1.00  1.12           H  
ATOM   2424 1HB  GLU A 153      11.929 -25.732  19.774  1.00  1.12           H  
ATOM   2425 2HB  GLU A 153      13.197 -24.999  20.759  1.00  1.12           H  
ATOM   2426 1HG  GLU A 153      13.925 -23.633  18.925  1.00  1.12           H  
ATOM   2427 2HG  GLU A 153      12.724 -24.448  17.933  1.00  1.12           H  
ATOM   2428  N   ILE A 154      16.059 -25.493  18.507  1.00  1.17           N  
ATOM   2429  CA  ILE A 154      17.434 -25.088  18.753  1.00  1.17           C  
ATOM   2430  C   ILE A 154      17.635 -23.580  18.775  1.00  1.17           C  
ATOM   2431  O   ILE A 154      17.305 -22.919  17.793  1.00  1.17           O  
ATOM   2432  CB  ILE A 154      18.377 -25.691  17.715  1.00  1.17           C  
ATOM   2433  CG1 ILE A 154      18.231 -27.214  17.730  1.00  1.17           C  
ATOM   2434  CG2 ILE A 154      19.806 -25.253  17.999  1.00  1.17           C  
ATOM   2435  CD1 ILE A 154      18.559 -27.845  19.076  1.00  1.17           C  
ATOM   2436  H   ILE A 154      15.640 -25.379  17.598  1.00  1.17           H  
ATOM   2437  HA  ILE A 154      17.732 -25.517  19.698  1.00  1.17           H  
ATOM   2438  HB  ILE A 154      18.087 -25.346  16.720  1.00  1.17           H  
ATOM   2439 1HG1 ILE A 154      17.203 -27.474  17.475  1.00  1.17           H  
ATOM   2440 2HG1 ILE A 154      18.894 -27.640  16.978  1.00  1.17           H  
ATOM   2441 1HG2 ILE A 154      20.463 -25.677  17.249  1.00  1.17           H  
ATOM   2442 2HG2 ILE A 154      19.872 -24.166  17.960  1.00  1.17           H  
ATOM   2443 3HG2 ILE A 154      20.100 -25.598  18.986  1.00  1.17           H  
ATOM   2444 1HD1 ILE A 154      18.424 -28.924  19.007  1.00  1.17           H  
ATOM   2445 2HD1 ILE A 154      19.588 -27.621  19.345  1.00  1.17           H  
ATOM   2446 3HD1 ILE A 154      17.893 -27.453  19.840  1.00  1.17           H  
ATOM   2447  N   PRO A 155      18.225 -23.040  19.853  1.00  1.16           N  
ATOM   2448  CA  PRO A 155      18.585 -23.610  21.145  1.00  1.16           C  
ATOM   2449  C   PRO A 155      17.318 -24.054  21.872  1.00  1.16           C  
ATOM   2450  O   PRO A 155      16.288 -23.415  21.686  1.00  1.16           O  
ATOM   2451  CB  PRO A 155      19.264 -22.440  21.836  1.00  1.16           C  
ATOM   2452  CG  PRO A 155      19.668 -21.552  20.735  1.00  1.16           C  
ATOM   2453  CD  PRO A 155      18.554 -21.688  19.755  1.00  1.16           C  
ATOM   2454  HA  PRO A 155      19.303 -24.411  20.985  1.00  1.16           H  
ATOM   2455 1HB  PRO A 155      18.561 -21.975  22.474  1.00  1.16           H  
ATOM   2456 2HB  PRO A 155      20.090 -22.787  22.456  1.00  1.16           H  
ATOM   2457 1HG  PRO A 155      19.819 -20.523  21.086  1.00  1.16           H  
ATOM   2458 2HG  PRO A 155      20.624 -21.896  20.360  1.00  1.16           H  
ATOM   2459 1HD  PRO A 155      17.711 -21.139  20.126  1.00  1.16           H  
ATOM   2460 2HD  PRO A 155      18.813 -21.411  18.742  1.00  1.16           H  
ATOM   2461  N   PRO A 156      17.359 -25.092  22.721  1.00  1.10           N  
ATOM   2462  CA  PRO A 156      16.231 -25.603  23.506  1.00  1.10           C  
ATOM   2463  C   PRO A 156      15.469 -24.527  24.250  1.00  1.10           C  
ATOM   2464  O   PRO A 156      16.060 -23.761  25.014  1.00  1.10           O  
ATOM   2465  CB  PRO A 156      16.950 -26.531  24.479  1.00  1.10           C  
ATOM   2466  CG  PRO A 156      18.145 -27.022  23.714  1.00  1.10           C  
ATOM   2467  CD  PRO A 156      18.614 -25.836  22.921  1.00  1.10           C  
ATOM   2468  HA  PRO A 156      15.544 -26.173  22.873  1.00  1.10           H  
ATOM   2469 1HB  PRO A 156      17.202 -25.986  25.388  1.00  1.10           H  
ATOM   2470 2HB  PRO A 156      16.281 -27.346  24.769  1.00  1.10           H  
ATOM   2471 1HG  PRO A 156      18.913 -27.402  24.406  1.00  1.10           H  
ATOM   2472 2HG  PRO A 156      17.847 -27.871  23.074  1.00  1.10           H  
ATOM   2473 1HD  PRO A 156      19.354 -25.236  23.467  1.00  1.10           H  
ATOM   2474 2HD  PRO A 156      18.986 -26.239  21.977  1.00  1.10           H  
ATOM   2475  N   THR A 157      14.143 -24.518  24.096  1.00  1.01           N  
ATOM   2476  CA  THR A 157      13.316 -23.529  24.754  1.00  1.01           C  
ATOM   2477  C   THR A 157      13.595 -23.605  26.257  1.00  1.01           C  
ATOM   2478  O   THR A 157      13.608 -24.711  26.801  1.00  1.01           O  
ATOM   2479  CB  THR A 157      11.837 -23.817  24.472  1.00  1.01           C  
ATOM   2480  OG1 THR A 157      11.600 -23.773  23.068  1.00  1.01           O  
ATOM   2481  CG2 THR A 157      10.948 -22.853  25.176  1.00  1.01           C  
ATOM   2482  H   THR A 157      13.681 -25.198  23.484  1.00  1.01           H  
ATOM   2483  HA  THR A 157      13.560 -22.555  24.338  1.00  1.01           H  
ATOM   2484  HB  THR A 157      11.627 -24.812  24.799  1.00  1.01           H  
ATOM   2485  HG1 THR A 157      11.970 -24.585  22.640  1.00  1.01           H  
ATOM   2486 1HG2 THR A 157       9.938 -23.107  24.972  1.00  1.01           H  
ATOM   2487 2HG2 THR A 157      11.123 -22.920  26.230  1.00  1.01           H  
ATOM   2488 3HG2 THR A 157      11.148 -21.844  24.839  1.00  1.01           H  
ATOM   2489  N   PRO A 158      13.940 -22.501  26.946  1.00  0.91           N  
ATOM   2490  CA  PRO A 158      14.250 -22.468  28.355  1.00  0.91           C  
ATOM   2491  C   PRO A 158      13.025 -22.444  29.253  1.00  0.91           C  
ATOM   2492  O   PRO A 158      13.124 -22.768  30.443  1.00  0.91           O  
ATOM   2493  CB  PRO A 158      15.034 -21.162  28.470  1.00  0.91           C  
ATOM   2494  CG  PRO A 158      14.413 -20.274  27.433  1.00  0.91           C  
ATOM   2495  CD  PRO A 158      13.999 -21.199  26.294  1.00  0.91           C  
ATOM   2496  HA  PRO A 158      14.891 -23.329  28.601  1.00  0.91           H  
ATOM   2497 1HB  PRO A 158      14.933 -20.755  29.486  1.00  0.91           H  
ATOM   2498 2HB  PRO A 158      16.102 -21.345  28.290  1.00  0.91           H  
ATOM   2499 1HG  PRO A 158      13.566 -19.740  27.875  1.00  0.91           H  
ATOM   2500 2HG  PRO A 158      15.128 -19.510  27.107  1.00  0.91           H  
ATOM   2501 1HD  PRO A 158      13.007 -20.914  25.951  1.00  0.91           H  
ATOM   2502 2HD  PRO A 158      14.711 -21.177  25.491  1.00  0.91           H  
ATOM   2503  N   ALA A 159      11.855 -22.124  28.699  1.00  0.82           N  
ATOM   2504  CA  ALA A 159      10.712 -21.992  29.578  1.00  0.82           C  
ATOM   2505  C   ALA A 159       9.358 -22.215  28.921  1.00  0.82           C  
ATOM   2506  O   ALA A 159       9.170 -21.947  27.727  1.00  0.82           O  
ATOM   2507  CB  ALA A 159      10.725 -20.601  30.177  1.00  0.82           C  
ATOM   2508  H   ALA A 159      11.778 -21.893  27.720  1.00  0.82           H  
ATOM   2509  HA  ALA A 159      10.818 -22.738  30.354  1.00  0.82           H  
ATOM   2510 1HB  ALA A 159       9.900 -20.501  30.885  1.00  0.82           H  
ATOM   2511 2HB  ALA A 159      11.669 -20.441  30.685  1.00  0.82           H  
ATOM   2512 3HB  ALA A 159      10.615 -19.862  29.387  1.00  0.82           H  
ATOM   2513  N   ILE A 160       8.417 -22.667  29.753  1.00  0.76           N  
ATOM   2514  CA  ILE A 160       7.024 -22.865  29.354  1.00  0.76           C  
ATOM   2515  C   ILE A 160       5.994 -22.184  30.216  1.00  0.76           C  
ATOM   2516  O   ILE A 160       5.985 -22.348  31.438  1.00  0.76           O  
ATOM   2517  CB  ILE A 160       6.628 -24.349  29.336  1.00  0.76           C  
ATOM   2518  CG1 ILE A 160       7.417 -25.055  28.355  1.00  0.76           C  
ATOM   2519  CG2 ILE A 160       5.120 -24.537  29.052  1.00  0.76           C  
ATOM   2520  CD1 ILE A 160       7.210 -26.467  28.436  1.00  0.76           C  
ATOM   2521  H   ILE A 160       8.710 -22.867  30.715  1.00  0.76           H  
ATOM   2522  HA  ILE A 160       6.906 -22.469  28.343  1.00  0.76           H  
ATOM   2523  HB  ILE A 160       6.858 -24.790  30.311  1.00  0.76           H  
ATOM   2524 1HG1 ILE A 160       7.133 -24.720  27.368  1.00  0.76           H  
ATOM   2525 2HG1 ILE A 160       8.448 -24.840  28.506  1.00  0.76           H  
ATOM   2526 1HG2 ILE A 160       4.888 -25.591  29.061  1.00  0.76           H  
ATOM   2527 2HG2 ILE A 160       4.528 -24.050  29.819  1.00  0.76           H  
ATOM   2528 3HG2 ILE A 160       4.868 -24.114  28.074  1.00  0.76           H  
ATOM   2529 1HD1 ILE A 160       7.790 -26.955  27.680  1.00  0.76           H  
ATOM   2530 2HD1 ILE A 160       7.503 -26.832  29.416  1.00  0.76           H  
ATOM   2531 3HD1 ILE A 160       6.159 -26.665  28.270  1.00  0.76           H  
ATOM   2532  N   GLN A 161       5.093 -21.490  29.542  1.00  0.73           N  
ATOM   2533  CA  GLN A 161       3.927 -20.878  30.121  1.00  0.73           C  
ATOM   2534  C   GLN A 161       2.711 -21.739  29.871  1.00  0.73           C  
ATOM   2535  O   GLN A 161       2.396 -22.084  28.724  1.00  0.73           O  
ATOM   2536  CB  GLN A 161       3.669 -19.489  29.545  1.00  0.73           C  
ATOM   2537  CG  GLN A 161       2.438 -18.812  30.072  1.00  0.73           C  
ATOM   2538  CD  GLN A 161       2.343 -17.399  29.576  1.00  0.73           C  
ATOM   2539  OE1 GLN A 161       3.193 -16.574  29.923  1.00  0.73           O  
ATOM   2540  NE2 GLN A 161       1.334 -17.096  28.763  1.00  0.73           N  
ATOM   2541  H   GLN A 161       5.216 -21.391  28.545  1.00  0.73           H  
ATOM   2542  HA  GLN A 161       4.073 -20.794  31.181  1.00  0.73           H  
ATOM   2543 1HB  GLN A 161       4.467 -18.844  29.785  1.00  0.73           H  
ATOM   2544 2HB  GLN A 161       3.604 -19.546  28.460  1.00  0.73           H  
ATOM   2545 1HG  GLN A 161       1.565 -19.356  29.709  1.00  0.73           H  
ATOM   2546 2HG  GLN A 161       2.448 -18.812  31.161  1.00  0.73           H  
ATOM   2547 1HE2 GLN A 161       1.241 -16.171  28.402  1.00  0.73           H  
ATOM   2548 2HE2 GLN A 161       0.667 -17.805  28.510  1.00  0.73           H  
ATOM   2549  N   PHE A 162       2.021 -22.092  30.928  1.00  0.72           N  
ATOM   2550  CA  PHE A 162       0.818 -22.852  30.727  1.00  0.72           C  
ATOM   2551  C   PHE A 162      -0.275 -21.832  30.557  1.00  0.72           C  
ATOM   2552  O   PHE A 162      -0.282 -20.795  31.226  1.00  0.72           O  
ATOM   2553  CB  PHE A 162       0.560 -23.813  31.855  1.00  0.72           C  
ATOM   2554  CG  PHE A 162       1.569 -24.949  31.902  1.00  0.72           C  
ATOM   2555  CD1 PHE A 162       2.415 -25.102  32.971  1.00  0.72           C  
ATOM   2556  CD2 PHE A 162       1.698 -25.844  30.843  1.00  0.72           C  
ATOM   2557  CE1 PHE A 162       3.311 -26.116  33.007  1.00  0.72           C  
ATOM   2558  CE2 PHE A 162       2.607 -26.862  30.881  1.00  0.72           C  
ATOM   2559  CZ  PHE A 162       3.416 -26.995  31.984  1.00  0.72           C  
ATOM   2560  H   PHE A 162       2.339 -21.823  31.858  1.00  0.72           H  
ATOM   2561  HA  PHE A 162       0.890 -23.428  29.800  1.00  0.72           H  
ATOM   2562 1HB  PHE A 162       0.600 -23.282  32.773  1.00  0.72           H  
ATOM   2563 2HB  PHE A 162      -0.426 -24.214  31.767  1.00  0.72           H  
ATOM   2564  HD1 PHE A 162       2.363 -24.418  33.801  1.00  0.72           H  
ATOM   2565  HD2 PHE A 162       1.069 -25.727  29.974  1.00  0.72           H  
ATOM   2566  HE1 PHE A 162       3.942 -26.218  33.854  1.00  0.72           H  
ATOM   2567  HE2 PHE A 162       2.682 -27.552  30.042  1.00  0.72           H  
ATOM   2568  HZ  PHE A 162       4.145 -27.788  32.053  1.00  0.72           H  
ATOM   2569  N   ALA A 163      -1.194 -22.111  29.662  1.00  0.73           N  
ATOM   2570  CA  ALA A 163      -2.241 -21.166  29.353  1.00  0.73           C  
ATOM   2571  C   ALA A 163      -3.554 -21.862  29.028  1.00  0.73           C  
ATOM   2572  O   ALA A 163      -3.653 -23.100  29.067  1.00  0.73           O  
ATOM   2573  CB  ALA A 163      -1.783 -20.292  28.192  1.00  0.73           C  
ATOM   2574  H   ALA A 163      -1.118 -22.966  29.122  1.00  0.73           H  
ATOM   2575  HA  ALA A 163      -2.407 -20.540  30.230  1.00  0.73           H  
ATOM   2576 1HB  ALA A 163      -2.535 -19.546  27.959  1.00  0.73           H  
ATOM   2577 2HB  ALA A 163      -0.852 -19.788  28.467  1.00  0.73           H  
ATOM   2578 3HB  ALA A 163      -1.609 -20.917  27.315  1.00  0.73           H  
ATOM   2579  N   GLY A 164      -4.563 -21.042  28.707  1.00  0.74           N  
ATOM   2580  CA  GLY A 164      -5.896 -21.533  28.421  1.00  0.74           C  
ATOM   2581  C   GLY A 164      -6.857 -20.618  29.150  1.00  0.74           C  
ATOM   2582  O   GLY A 164      -8.044 -20.887  29.317  1.00  0.74           O  
ATOM   2583  H   GLY A 164      -4.427 -20.041  28.705  1.00  0.74           H  
ATOM   2584 1HA  GLY A 164      -6.091 -21.526  27.346  1.00  0.74           H  
ATOM   2585 2HA  GLY A 164      -5.976 -22.551  28.761  1.00  0.74           H  
ATOM   2586  N   GLY A 165      -6.294 -19.503  29.588  1.00  0.76           N  
ATOM   2587  CA  GLY A 165      -7.002 -18.481  30.355  1.00  0.76           C  
ATOM   2588  C   GLY A 165      -6.736 -18.738  31.826  1.00  0.76           C  
ATOM   2589  O   GLY A 165      -6.065 -17.939  32.481  1.00  0.76           O  
ATOM   2590  H   GLY A 165      -5.310 -19.385  29.391  1.00  0.76           H  
ATOM   2591 1HA  GLY A 165      -6.652 -17.490  30.075  1.00  0.76           H  
ATOM   2592 2HA  GLY A 165      -8.073 -18.531  30.153  1.00  0.76           H  
ATOM   2593  N   GLU A 166      -7.194 -19.891  32.315  1.00  0.78           N  
ATOM   2594  CA  GLU A 166      -6.887 -20.331  33.659  1.00  0.78           C  
ATOM   2595  C   GLU A 166      -6.365 -21.803  33.637  1.00  0.78           C  
ATOM   2596  O   GLU A 166      -7.145 -22.715  33.886  1.00  0.78           O  
ATOM   2597  CB  GLU A 166      -8.152 -20.171  34.520  1.00  0.78           C  
ATOM   2598  CG  GLU A 166      -7.997 -20.414  36.016  1.00  0.78           C  
ATOM   2599  CD  GLU A 166      -9.250 -20.009  36.833  1.00  0.78           C  
ATOM   2600  OE1 GLU A 166      -9.977 -19.132  36.390  1.00  0.78           O  
ATOM   2601  OE2 GLU A 166      -9.487 -20.591  37.883  1.00  0.78           O  
ATOM   2602  H   GLU A 166      -7.813 -20.472  31.744  1.00  0.78           H  
ATOM   2603  HA  GLU A 166      -6.141 -19.666  34.070  1.00  0.78           H  
ATOM   2604 1HB  GLU A 166      -8.541 -19.181  34.385  1.00  0.78           H  
ATOM   2605 2HB  GLU A 166      -8.914 -20.858  34.160  1.00  0.78           H  
ATOM   2606 1HG  GLU A 166      -7.800 -21.462  36.170  1.00  0.78           H  
ATOM   2607 2HG  GLU A 166      -7.146 -19.851  36.371  1.00  0.78           H  
ATOM   2608  N   PRO A 167      -5.050 -22.082  33.434  1.00  0.80           N  
ATOM   2609  CA  PRO A 167      -4.467 -23.425  33.312  1.00  0.80           C  
ATOM   2610  C   PRO A 167      -4.663 -24.207  34.600  1.00  0.80           C  
ATOM   2611  O   PRO A 167      -4.644 -25.437  34.608  1.00  0.80           O  
ATOM   2612  CB  PRO A 167      -2.985 -23.151  33.039  1.00  0.80           C  
ATOM   2613  CG  PRO A 167      -2.755 -21.777  33.579  1.00  0.80           C  
ATOM   2614  CD  PRO A 167      -4.072 -21.037  33.324  1.00  0.80           C  
ATOM   2615  HA  PRO A 167      -4.928 -23.937  32.460  1.00  0.80           H  
ATOM   2616 1HB  PRO A 167      -2.364 -23.917  33.536  1.00  0.80           H  
ATOM   2617 2HB  PRO A 167      -2.785 -23.223  31.961  1.00  0.80           H  
ATOM   2618 1HG  PRO A 167      -2.493 -21.826  34.643  1.00  0.80           H  
ATOM   2619 2HG  PRO A 167      -1.905 -21.299  33.075  1.00  0.80           H  
ATOM   2620 1HD  PRO A 167      -4.180 -20.307  34.088  1.00  0.80           H  
ATOM   2621 2HD  PRO A 167      -4.104 -20.601  32.317  1.00  0.80           H  
ATOM   2622  N   THR A 168      -4.888 -23.465  35.688  1.00  0.83           N  
ATOM   2623  CA  THR A 168      -5.107 -23.998  37.024  1.00  0.83           C  
ATOM   2624  C   THR A 168      -6.414 -24.804  37.114  1.00  0.83           C  
ATOM   2625  O   THR A 168      -6.623 -25.560  38.058  1.00  0.83           O  
ATOM   2626  CB  THR A 168      -4.978 -22.847  38.057  1.00  0.83           C  
ATOM   2627  OG1 THR A 168      -5.865 -21.777  37.732  1.00  0.83           O  
ATOM   2628  CG2 THR A 168      -3.576 -22.313  38.052  1.00  0.83           C  
ATOM   2629  H   THR A 168      -4.900 -22.468  35.591  1.00  0.83           H  
ATOM   2630  HA  THR A 168      -4.310 -24.694  37.248  1.00  0.83           H  
ATOM   2631  HB  THR A 168      -5.223 -23.221  39.048  1.00  0.83           H  
ATOM   2632  HG1 THR A 168      -6.773 -22.123  37.715  1.00  0.83           H  
ATOM   2633 1HG2 THR A 168      -3.492 -21.509  38.772  1.00  0.83           H  
ATOM   2634 2HG2 THR A 168      -2.892 -23.116  38.318  1.00  0.83           H  
ATOM   2635 3HG2 THR A 168      -3.336 -21.938  37.059  1.00  0.83           H  
ATOM   2636  N   VAL A 169      -7.239 -24.723  36.070  1.00  0.85           N  
ATOM   2637  CA  VAL A 169      -8.431 -25.547  35.914  1.00  0.85           C  
ATOM   2638  C   VAL A 169      -8.059 -27.024  35.785  1.00  0.85           C  
ATOM   2639  O   VAL A 169      -8.777 -27.914  36.232  1.00  0.85           O  
ATOM   2640  CB  VAL A 169      -9.220 -25.103  34.674  1.00  0.85           C  
ATOM   2641  CG1 VAL A 169     -10.299 -26.109  34.346  1.00  0.85           C  
ATOM   2642  CG2 VAL A 169      -9.840 -23.770  34.942  1.00  0.85           C  
ATOM   2643  H   VAL A 169      -7.033 -24.055  35.324  1.00  0.85           H  
ATOM   2644  HA  VAL A 169      -9.060 -25.420  36.798  1.00  0.85           H  
ATOM   2645  HB  VAL A 169      -8.561 -25.014  33.854  1.00  0.85           H  
ATOM   2646 1HG1 VAL A 169     -10.844 -25.793  33.469  1.00  0.85           H  
ATOM   2647 2HG1 VAL A 169      -9.851 -27.084  34.150  1.00  0.85           H  
ATOM   2648 3HG1 VAL A 169     -10.974 -26.186  35.183  1.00  0.85           H  
ATOM   2649 1HG2 VAL A 169     -10.372 -23.431  34.083  1.00  0.85           H  
ATOM   2650 2HG2 VAL A 169     -10.516 -23.865  35.773  1.00  0.85           H  
ATOM   2651 3HG2 VAL A 169      -9.086 -23.062  35.183  1.00  0.85           H  
ATOM   2652  N   ARG A 170      -6.958 -27.289  35.092  1.00  0.85           N  
ATOM   2653  CA  ARG A 170      -6.536 -28.643  34.804  1.00  0.85           C  
ATOM   2654  C   ARG A 170      -6.046 -29.366  36.076  1.00  0.85           C  
ATOM   2655  O   ARG A 170      -5.096 -28.932  36.733  1.00  0.85           O  
ATOM   2656  CB  ARG A 170      -5.423 -28.567  33.785  1.00  0.85           C  
ATOM   2657  CG  ARG A 170      -4.958 -29.834  33.280  1.00  0.85           C  
ATOM   2658  CD  ARG A 170      -5.820 -30.376  32.210  1.00  0.85           C  
ATOM   2659  NE  ARG A 170      -5.334 -31.650  31.826  1.00  0.85           N  
ATOM   2660  CZ  ARG A 170      -5.899 -32.472  30.949  1.00  0.85           C  
ATOM   2661  NH1 ARG A 170      -6.991 -32.103  30.339  1.00  0.85           N  
ATOM   2662  NH2 ARG A 170      -5.352 -33.648  30.733  1.00  0.85           N  
ATOM   2663  H   ARG A 170      -6.360 -26.524  34.789  1.00  0.85           H  
ATOM   2664  HA  ARG A 170      -7.378 -29.187  34.381  1.00  0.85           H  
ATOM   2665 1HB  ARG A 170      -5.778 -27.998  32.940  1.00  0.85           H  
ATOM   2666 2HB  ARG A 170      -4.571 -28.039  34.199  1.00  0.85           H  
ATOM   2667 1HG  ARG A 170      -3.935 -29.760  32.920  1.00  0.85           H  
ATOM   2668 2HG  ARG A 170      -4.990 -30.533  34.102  1.00  0.85           H  
ATOM   2669 1HD  ARG A 170      -6.843 -30.486  32.563  1.00  0.85           H  
ATOM   2670 2HD  ARG A 170      -5.800 -29.724  31.331  1.00  0.85           H  
ATOM   2671  HE  ARG A 170      -4.480 -31.963  32.292  1.00  0.85           H  
ATOM   2672 1HH1 ARG A 170      -7.372 -31.190  30.553  1.00  0.85           H  
ATOM   2673 2HH1 ARG A 170      -7.440 -32.709  29.669  1.00  0.85           H  
ATOM   2674 1HH2 ARG A 170      -4.496 -33.907  31.268  1.00  0.85           H  
ATOM   2675 2HH2 ARG A 170      -5.785 -34.287  30.096  1.00  0.85           H  
ATOM   2676  N   SER A 171      -6.671 -30.504  36.404  1.00  0.84           N  
ATOM   2677  CA  SER A 171      -6.338 -31.256  37.623  1.00  0.84           C  
ATOM   2678  C   SER A 171      -4.915 -31.826  37.652  1.00  0.84           C  
ATOM   2679  O   SER A 171      -4.340 -32.028  38.722  1.00  0.84           O  
ATOM   2680  CB  SER A 171      -7.339 -32.384  37.807  1.00  0.84           C  
ATOM   2681  OG  SER A 171      -7.230 -33.327  36.775  1.00  0.84           O  
ATOM   2682  H   SER A 171      -7.429 -30.826  35.823  1.00  0.84           H  
ATOM   2683  HA  SER A 171      -6.442 -30.574  38.471  1.00  0.84           H  
ATOM   2684 1HB  SER A 171      -7.173 -32.874  38.768  1.00  0.84           H  
ATOM   2685 2HB  SER A 171      -8.347 -31.975  37.828  1.00  0.84           H  
ATOM   2686  HG  SER A 171      -6.454 -33.859  36.984  1.00  0.84           H  
ATOM   2687  N   ASP A 172      -4.332 -32.043  36.479  1.00  0.80           N  
ATOM   2688  CA  ASP A 172      -2.969 -32.559  36.381  1.00  0.80           C  
ATOM   2689  C   ASP A 172      -1.975 -31.405  36.177  1.00  0.80           C  
ATOM   2690  O   ASP A 172      -0.802 -31.650  35.905  1.00  0.80           O  
ATOM   2691  CB  ASP A 172      -2.848 -33.678  35.297  1.00  0.80           C  
ATOM   2692  CG  ASP A 172      -3.121 -33.271  33.827  1.00  0.80           C  
ATOM   2693  OD1 ASP A 172      -3.313 -32.132  33.598  1.00  0.80           O  
ATOM   2694  OD2 ASP A 172      -3.189 -34.124  32.954  1.00  0.80           O  
ATOM   2695  H   ASP A 172      -4.859 -31.862  35.642  1.00  0.80           H  
ATOM   2696  HA  ASP A 172      -2.716 -33.038  37.329  1.00  0.80           H  
ATOM   2697 1HB  ASP A 172      -1.854 -34.120  35.343  1.00  0.80           H  
ATOM   2698 2HB  ASP A 172      -3.549 -34.479  35.549  1.00  0.80           H  
ATOM   2699  N   LEU A 173      -2.396 -30.144  36.365  1.00  0.74           N  
ATOM   2700  CA  LEU A 173      -1.437 -29.068  36.141  1.00  0.74           C  
ATOM   2701  C   LEU A 173      -0.127 -29.244  36.929  1.00  0.74           C  
ATOM   2702  O   LEU A 173       0.932 -29.119  36.317  1.00  0.74           O  
ATOM   2703  CB  LEU A 173      -2.035 -27.681  36.384  1.00  0.74           C  
ATOM   2704  CG  LEU A 173      -1.049 -26.566  36.216  1.00  0.74           C  
ATOM   2705  CD1 LEU A 173      -0.585 -26.503  34.757  1.00  0.74           C  
ATOM   2706  CD2 LEU A 173      -1.666 -25.311  36.642  1.00  0.74           C  
ATOM   2707  H   LEU A 173      -3.362 -29.921  36.612  1.00  0.74           H  
ATOM   2708  HA  LEU A 173      -1.182 -29.094  35.088  1.00  0.74           H  
ATOM   2709 1HB  LEU A 173      -2.816 -27.522  35.644  1.00  0.74           H  
ATOM   2710 2HB  LEU A 173      -2.498 -27.593  37.338  1.00  0.74           H  
ATOM   2711  HG  LEU A 173      -0.192 -26.767  36.836  1.00  0.74           H  
ATOM   2712 1HD1 LEU A 173       0.135 -25.707  34.641  1.00  0.74           H  
ATOM   2713 2HD1 LEU A 173      -0.128 -27.438  34.480  1.00  0.74           H  
ATOM   2714 3HD1 LEU A 173      -1.442 -26.313  34.111  1.00  0.74           H  
ATOM   2715 1HD2 LEU A 173      -0.979 -24.530  36.550  1.00  0.74           H  
ATOM   2716 2HD2 LEU A 173      -2.506 -25.122  36.021  1.00  0.74           H  
ATOM   2717 3HD2 LEU A 173      -1.978 -25.390  37.672  1.00  0.74           H  
ATOM   2718  N   PRO A 174      -0.110 -29.563  38.244  1.00  0.69           N  
ATOM   2719  CA  PRO A 174       1.110 -29.808  39.006  1.00  0.69           C  
ATOM   2720  C   PRO A 174       1.949 -30.942  38.395  1.00  0.69           C  
ATOM   2721  O   PRO A 174       3.163 -31.006  38.586  1.00  0.69           O  
ATOM   2722  CB  PRO A 174       0.577 -30.192  40.397  1.00  0.69           C  
ATOM   2723  CG  PRO A 174      -0.795 -29.543  40.481  1.00  0.69           C  
ATOM   2724  CD  PRO A 174      -1.350 -29.659  39.074  1.00  0.69           C  
ATOM   2725  HA  PRO A 174       1.700 -28.891  39.072  1.00  0.69           H  
ATOM   2726 1HB  PRO A 174       0.533 -31.288  40.489  1.00  0.69           H  
ATOM   2727 2HB  PRO A 174       1.276 -29.833  41.179  1.00  0.69           H  
ATOM   2728 1HG  PRO A 174      -1.420 -30.061  41.229  1.00  0.69           H  
ATOM   2729 2HG  PRO A 174      -0.710 -28.497  40.824  1.00  0.69           H  
ATOM   2730 1HD  PRO A 174      -1.836 -30.637  38.953  1.00  0.69           H  
ATOM   2731 2HD  PRO A 174      -2.027 -28.850  38.926  1.00  0.69           H  
ATOM   2732  N   GLU A 175       1.320 -31.828  37.622  1.00  0.64           N  
ATOM   2733  CA  GLU A 175       2.051 -32.927  37.026  1.00  0.64           C  
ATOM   2734  C   GLU A 175       2.697 -32.409  35.747  1.00  0.64           C  
ATOM   2735  O   GLU A 175       3.770 -32.868  35.365  1.00  0.64           O  
ATOM   2736  CB  GLU A 175       1.124 -34.120  36.763  1.00  0.64           C  
ATOM   2737  CG  GLU A 175       0.528 -34.724  38.039  1.00  0.64           C  
ATOM   2738  CD  GLU A 175      -0.408 -35.888  37.795  1.00  0.64           C  
ATOM   2739  OE1 GLU A 175      -0.680 -36.191  36.659  1.00  0.64           O  
ATOM   2740  OE2 GLU A 175      -0.849 -36.472  38.756  1.00  0.64           O  
ATOM   2741  H   GLU A 175       0.334 -31.761  37.408  1.00  0.64           H  
ATOM   2742  HA  GLU A 175       2.836 -33.244  37.710  1.00  0.64           H  
ATOM   2743 1HB  GLU A 175       0.326 -33.833  36.099  1.00  0.64           H  
ATOM   2744 2HB  GLU A 175       1.684 -34.910  36.274  1.00  0.64           H  
ATOM   2745 1HG  GLU A 175       1.340 -35.054  38.683  1.00  0.64           H  
ATOM   2746 2HG  GLU A 175      -0.018 -33.936  38.564  1.00  0.64           H  
ATOM   2747  N   LEU A 176       2.052 -31.421  35.108  1.00  0.60           N  
ATOM   2748  CA  LEU A 176       2.558 -30.840  33.866  1.00  0.60           C  
ATOM   2749  C   LEU A 176       3.721 -29.923  34.195  1.00  0.60           C  
ATOM   2750  O   LEU A 176       4.683 -29.805  33.442  1.00  0.60           O  
ATOM   2751  CB  LEU A 176       1.483 -30.026  33.179  1.00  0.60           C  
ATOM   2752  CG  LEU A 176       0.295 -30.794  32.754  1.00  0.60           C  
ATOM   2753  CD1 LEU A 176      -0.663 -29.835  32.149  1.00  0.60           C  
ATOM   2754  CD2 LEU A 176       0.724 -31.922  31.853  1.00  0.60           C  
ATOM   2755  H   LEU A 176       1.156 -31.104  35.483  1.00  0.60           H  
ATOM   2756  HA  LEU A 176       2.891 -31.635  33.207  1.00  0.60           H  
ATOM   2757 1HB  LEU A 176       1.162 -29.240  33.842  1.00  0.60           H  
ATOM   2758 2HB  LEU A 176       1.909 -29.570  32.293  1.00  0.60           H  
ATOM   2759  HG  LEU A 176      -0.195 -31.228  33.616  1.00  0.60           H  
ATOM   2760 1HD1 LEU A 176      -1.563 -30.372  31.843  1.00  0.60           H  
ATOM   2761 2HD1 LEU A 176      -0.928 -29.074  32.862  1.00  0.60           H  
ATOM   2762 3HD1 LEU A 176      -0.193 -29.368  31.306  1.00  0.60           H  
ATOM   2763 1HD2 LEU A 176      -0.150 -32.491  31.549  1.00  0.60           H  
ATOM   2764 2HD2 LEU A 176       1.222 -31.561  31.001  1.00  0.60           H  
ATOM   2765 3HD2 LEU A 176       1.401 -32.559  32.402  1.00  0.60           H  
ATOM   2766  N   ILE A 177       3.637 -29.290  35.348  1.00  0.58           N  
ATOM   2767  CA  ILE A 177       4.700 -28.439  35.828  1.00  0.58           C  
ATOM   2768  C   ILE A 177       5.921 -29.280  36.142  1.00  0.58           C  
ATOM   2769  O   ILE A 177       7.036 -28.968  35.703  1.00  0.58           O  
ATOM   2770  CB  ILE A 177       4.219 -27.678  37.043  1.00  0.58           C  
ATOM   2771  CG1 ILE A 177       3.153 -26.694  36.604  1.00  0.58           C  
ATOM   2772  CG2 ILE A 177       5.360 -27.017  37.746  1.00  0.58           C  
ATOM   2773  CD1 ILE A 177       2.408 -26.134  37.692  1.00  0.58           C  
ATOM   2774  H   ILE A 177       2.787 -29.395  35.901  1.00  0.58           H  
ATOM   2775  HA  ILE A 177       4.961 -27.740  35.039  1.00  0.58           H  
ATOM   2776  HB  ILE A 177       3.743 -28.377  37.720  1.00  0.58           H  
ATOM   2777 1HG1 ILE A 177       3.632 -25.879  36.080  1.00  0.58           H  
ATOM   2778 2HG1 ILE A 177       2.460 -27.185  35.925  1.00  0.58           H  
ATOM   2779 1HG2 ILE A 177       4.977 -26.531  38.609  1.00  0.58           H  
ATOM   2780 2HG2 ILE A 177       6.083 -27.764  38.046  1.00  0.58           H  
ATOM   2781 3HG2 ILE A 177       5.844 -26.304  37.109  1.00  0.58           H  
ATOM   2782 1HD1 ILE A 177       1.684 -25.440  37.310  1.00  0.58           H  
ATOM   2783 2HD1 ILE A 177       1.904 -26.918  38.207  1.00  0.58           H  
ATOM   2784 3HD1 ILE A 177       3.059 -25.633  38.367  1.00  0.58           H  
ATOM   2785  N   LYS A 178       5.701 -30.398  36.854  1.00  0.57           N  
ATOM   2786  CA  LYS A 178       6.790 -31.309  37.144  1.00  0.57           C  
ATOM   2787  C   LYS A 178       7.324 -31.865  35.840  1.00  0.57           C  
ATOM   2788  O   LYS A 178       8.533 -31.946  35.648  1.00  0.57           O  
ATOM   2789  CB  LYS A 178       6.334 -32.435  38.065  1.00  0.57           C  
ATOM   2790  CG  LYS A 178       7.433 -33.443  38.444  1.00  0.57           C  
ATOM   2791  CD  LYS A 178       8.547 -32.797  39.272  1.00  0.57           C  
ATOM   2792  CE  LYS A 178       9.437 -33.864  39.964  1.00  0.57           C  
ATOM   2793  NZ  LYS A 178      10.254 -34.700  38.986  1.00  0.57           N  
ATOM   2794  H   LYS A 178       4.774 -30.604  37.224  1.00  0.57           H  
ATOM   2795  HA  LYS A 178       7.597 -30.769  37.625  1.00  0.57           H  
ATOM   2796 1HB  LYS A 178       5.929 -32.008  38.982  1.00  0.57           H  
ATOM   2797 2HB  LYS A 178       5.527 -32.987  37.582  1.00  0.57           H  
ATOM   2798 1HG  LYS A 178       6.997 -34.262  39.013  1.00  0.57           H  
ATOM   2799 2HG  LYS A 178       7.874 -33.857  37.531  1.00  0.57           H  
ATOM   2800 1HD  LYS A 178       9.177 -32.193  38.612  1.00  0.57           H  
ATOM   2801 2HD  LYS A 178       8.118 -32.143  40.029  1.00  0.57           H  
ATOM   2802 1HE  LYS A 178      10.116 -33.363  40.654  1.00  0.57           H  
ATOM   2803 2HE  LYS A 178       8.787 -34.529  40.529  1.00  0.57           H  
ATOM   2804 1HZ  LYS A 178      10.798 -35.373  39.480  1.00  0.57           H  
ATOM   2805 2HZ  LYS A 178       9.678 -35.196  38.294  1.00  0.57           H  
ATOM   2806 3HZ  LYS A 178      10.889 -34.129  38.423  1.00  0.57           H  
ATOM   2807  N   LEU A 179       6.429 -32.197  34.912  1.00  0.58           N  
ATOM   2808  CA  LEU A 179       6.826 -32.701  33.619  1.00  0.58           C  
ATOM   2809  C   LEU A 179       7.744 -31.694  32.924  1.00  0.58           C  
ATOM   2810  O   LEU A 179       8.833 -32.059  32.502  1.00  0.58           O  
ATOM   2811  CB  LEU A 179       5.590 -32.952  32.764  1.00  0.58           C  
ATOM   2812  CG  LEU A 179       5.806 -33.426  31.400  1.00  0.58           C  
ATOM   2813  CD1 LEU A 179       6.448 -34.795  31.424  1.00  0.58           C  
ATOM   2814  CD2 LEU A 179       4.468 -33.398  30.687  1.00  0.58           C  
ATOM   2815  H   LEU A 179       5.437 -32.140  35.116  1.00  0.58           H  
ATOM   2816  HA  LEU A 179       7.364 -33.640  33.762  1.00  0.58           H  
ATOM   2817 1HB  LEU A 179       4.946 -33.663  33.272  1.00  0.58           H  
ATOM   2818 2HB  LEU A 179       5.062 -32.036  32.668  1.00  0.58           H  
ATOM   2819  HG  LEU A 179       6.496 -32.770  30.901  1.00  0.58           H  
ATOM   2820 1HD1 LEU A 179       6.622 -35.134  30.422  1.00  0.58           H  
ATOM   2821 2HD1 LEU A 179       7.397 -34.735  31.951  1.00  0.58           H  
ATOM   2822 3HD1 LEU A 179       5.795 -35.494  31.932  1.00  0.58           H  
ATOM   2823 1HD2 LEU A 179       4.613 -33.708  29.709  1.00  0.58           H  
ATOM   2824 2HD2 LEU A 179       3.771 -34.050  31.170  1.00  0.58           H  
ATOM   2825 3HD2 LEU A 179       4.064 -32.389  30.692  1.00  0.58           H  
ATOM   2826  N   ALA A 180       7.350 -30.422  32.862  1.00  0.58           N  
ATOM   2827  CA  ALA A 180       8.196 -29.428  32.200  1.00  0.58           C  
ATOM   2828  C   ALA A 180       9.570 -29.381  32.870  1.00  0.58           C  
ATOM   2829  O   ALA A 180      10.598 -29.309  32.191  1.00  0.58           O  
ATOM   2830  CB  ALA A 180       7.537 -28.061  32.247  1.00  0.58           C  
ATOM   2831  H   ALA A 180       6.448 -30.149  33.232  1.00  0.58           H  
ATOM   2832  HA  ALA A 180       8.329 -29.728  31.168  1.00  0.58           H  
ATOM   2833 1HB  ALA A 180       8.166 -27.329  31.746  1.00  0.58           H  
ATOM   2834 2HB  ALA A 180       6.579 -28.098  31.768  1.00  0.58           H  
ATOM   2835 3HB  ALA A 180       7.396 -27.783  33.282  1.00  0.58           H  
ATOM   2836  N   ARG A 181       9.616 -29.496  34.194  1.00  0.60           N  
ATOM   2837  CA  ARG A 181      10.919 -29.505  34.841  1.00  0.60           C  
ATOM   2838  C   ARG A 181      11.717 -30.751  34.410  1.00  0.60           C  
ATOM   2839  O   ARG A 181      12.892 -30.672  34.044  1.00  0.60           O  
ATOM   2840  CB  ARG A 181      10.744 -29.499  36.354  1.00  0.60           C  
ATOM   2841  CG  ARG A 181      12.017 -29.474  37.158  1.00  0.60           C  
ATOM   2842  CD  ARG A 181      12.771 -28.216  36.946  1.00  0.60           C  
ATOM   2843  NE  ARG A 181      12.047 -27.058  37.450  1.00  0.60           N  
ATOM   2844  CZ  ARG A 181      12.432 -25.787  37.256  1.00  0.60           C  
ATOM   2845  NH1 ARG A 181      13.531 -25.533  36.588  1.00  0.60           N  
ATOM   2846  NH2 ARG A 181      11.709 -24.798  37.737  1.00  0.60           N  
ATOM   2847  H   ARG A 181       8.759 -29.546  34.751  1.00  0.60           H  
ATOM   2848  HA  ARG A 181      11.465 -28.608  34.539  1.00  0.60           H  
ATOM   2849 1HB  ARG A 181      10.133 -28.643  36.649  1.00  0.60           H  
ATOM   2850 2HB  ARG A 181      10.203 -30.393  36.655  1.00  0.60           H  
ATOM   2851 1HG  ARG A 181      11.771 -29.564  38.216  1.00  0.60           H  
ATOM   2852 2HG  ARG A 181      12.647 -30.313  36.856  1.00  0.60           H  
ATOM   2853 1HD  ARG A 181      13.727 -28.273  37.462  1.00  0.60           H  
ATOM   2854 2HD  ARG A 181      12.945 -28.067  35.875  1.00  0.60           H  
ATOM   2855  HE  ARG A 181      11.188 -27.216  37.964  1.00  0.60           H  
ATOM   2856 1HH1 ARG A 181      14.091 -26.293  36.223  1.00  0.60           H  
ATOM   2857 2HH1 ARG A 181      13.809 -24.561  36.415  1.00  0.60           H  
ATOM   2858 1HH2 ARG A 181      10.838 -24.999  38.256  1.00  0.60           H  
ATOM   2859 2HH2 ARG A 181      12.017 -23.847  37.602  1.00  0.60           H  
ATOM   2860  N   ASP A 182      11.049 -31.911  34.393  1.00  0.64           N  
ATOM   2861  CA  ASP A 182      11.673 -33.186  34.036  1.00  0.64           C  
ATOM   2862  C   ASP A 182      12.067 -33.259  32.557  1.00  0.64           C  
ATOM   2863  O   ASP A 182      12.992 -33.982  32.185  1.00  0.64           O  
ATOM   2864  CB  ASP A 182      10.771 -34.365  34.425  1.00  0.64           C  
ATOM   2865  CG  ASP A 182      10.694 -34.592  35.975  1.00  0.64           C  
ATOM   2866  OD1 ASP A 182      11.463 -33.995  36.712  1.00  0.64           O  
ATOM   2867  OD2 ASP A 182       9.872 -35.372  36.443  1.00  0.64           O  
ATOM   2868  H   ASP A 182      10.073 -31.913  34.672  1.00  0.64           H  
ATOM   2869  HA  ASP A 182      12.587 -33.282  34.620  1.00  0.64           H  
ATOM   2870 1HB  ASP A 182       9.765 -34.176  34.050  1.00  0.64           H  
ATOM   2871 2HB  ASP A 182      11.134 -35.274  33.949  1.00  0.64           H  
ATOM   2872  N   MET A 183      11.395 -32.465  31.721  1.00  0.68           N  
ATOM   2873  CA  MET A 183      11.659 -32.387  30.288  1.00  0.68           C  
ATOM   2874  C   MET A 183      12.839 -31.449  29.982  1.00  0.68           C  
ATOM   2875  O   MET A 183      13.203 -31.277  28.816  1.00  0.68           O  
ATOM   2876  CB  MET A 183      10.398 -31.942  29.531  1.00  0.68           C  
ATOM   2877  CG  MET A 183       9.219 -32.949  29.532  1.00  0.68           C  
ATOM   2878  SD  MET A 183       9.542 -34.460  28.676  1.00  0.68           S  
ATOM   2879  CE  MET A 183       9.493 -33.873  27.002  1.00  0.68           C  
ATOM   2880  H   MET A 183      10.625 -31.917  32.097  1.00  0.68           H  
ATOM   2881  HA  MET A 183      11.936 -33.382  29.941  1.00  0.68           H  
ATOM   2882 1HB  MET A 183      10.030 -31.026  29.978  1.00  0.68           H  
ATOM   2883 2HB  MET A 183      10.654 -31.725  28.496  1.00  0.68           H  
ATOM   2884 1HG  MET A 183       8.979 -33.217  30.532  1.00  0.68           H  
ATOM   2885 2HG  MET A 183       8.348 -32.485  29.091  1.00  0.68           H  
ATOM   2886 1HE  MET A 183       9.686 -34.704  26.325  1.00  0.68           H  
ATOM   2887 2HE  MET A 183       8.506 -33.456  26.793  1.00  0.68           H  
ATOM   2888 3HE  MET A 183      10.250 -33.104  26.860  1.00  0.68           H  
ATOM   2889  N   GLY A 184      13.455 -30.864  31.022  1.00  0.72           N  
ATOM   2890  CA  GLY A 184      14.620 -30.003  30.838  1.00  0.72           C  
ATOM   2891  C   GLY A 184      14.376 -28.492  30.803  1.00  0.72           C  
ATOM   2892  O   GLY A 184      15.288 -27.742  30.456  1.00  0.72           O  
ATOM   2893  H   GLY A 184      13.127 -31.013  31.978  1.00  0.72           H  
ATOM   2894 1HA  GLY A 184      15.324 -30.219  31.641  1.00  0.72           H  
ATOM   2895 2HA  GLY A 184      15.120 -30.296  29.919  1.00  0.72           H  
ATOM   2896  N   PHE A 185      13.193 -28.017  31.174  1.00  0.76           N  
ATOM   2897  CA  PHE A 185      12.966 -26.575  31.127  1.00  0.76           C  
ATOM   2898  C   PHE A 185      13.565 -25.899  32.359  1.00  0.76           C  
ATOM   2899  O   PHE A 185      13.655 -26.501  33.434  1.00  0.76           O  
ATOM   2900  CB  PHE A 185      11.479 -26.322  30.947  1.00  0.76           C  
ATOM   2901  CG  PHE A 185      11.071 -26.723  29.539  1.00  0.76           C  
ATOM   2902  CD1 PHE A 185      10.759 -28.046  29.229  1.00  0.76           C  
ATOM   2903  CD2 PHE A 185      11.004 -25.798  28.534  1.00  0.76           C  
ATOM   2904  CE1 PHE A 185      10.411 -28.415  27.957  1.00  0.76           C  
ATOM   2905  CE2 PHE A 185      10.641 -26.166  27.265  1.00  0.76           C  
ATOM   2906  CZ  PHE A 185      10.353 -27.472  26.973  1.00  0.76           C  
ATOM   2907  H   PHE A 185      12.438 -28.632  31.482  1.00  0.76           H  
ATOM   2908  HA  PHE A 185      13.469 -26.172  30.247  1.00  0.76           H  
ATOM   2909 1HB  PHE A 185      10.901 -26.885  31.665  1.00  0.76           H  
ATOM   2910 2HB  PHE A 185      11.260 -25.260  31.088  1.00  0.76           H  
ATOM   2911  HD1 PHE A 185      10.811 -28.793  29.994  1.00  0.76           H  
ATOM   2912  HD2 PHE A 185      11.240 -24.766  28.750  1.00  0.76           H  
ATOM   2913  HE1 PHE A 185      10.185 -29.453  27.729  1.00  0.76           H  
ATOM   2914  HE2 PHE A 185      10.582 -25.425  26.504  1.00  0.76           H  
ATOM   2915  HZ  PHE A 185      10.075 -27.758  25.971  1.00  0.76           H  
ATOM   2916  N   LEU A 186      14.033 -24.658  32.188  1.00  0.77           N  
ATOM   2917  CA  LEU A 186      14.668 -23.913  33.266  1.00  0.77           C  
ATOM   2918  C   LEU A 186      13.623 -23.212  34.114  1.00  0.77           C  
ATOM   2919  O   LEU A 186      13.774 -23.080  35.336  1.00  0.77           O  
ATOM   2920  CB  LEU A 186      15.622 -22.876  32.678  1.00  0.77           C  
ATOM   2921  CG  LEU A 186      16.764 -23.447  31.856  1.00  0.77           C  
ATOM   2922  CD1 LEU A 186      17.560 -22.306  31.268  1.00  0.77           C  
ATOM   2923  CD2 LEU A 186      17.622 -24.342  32.732  1.00  0.77           C  
ATOM   2924  H   LEU A 186      13.918 -24.189  31.295  1.00  0.77           H  
ATOM   2925  HA  LEU A 186      15.223 -24.607  33.892  1.00  0.77           H  
ATOM   2926 1HB  LEU A 186      15.053 -22.208  32.035  1.00  0.77           H  
ATOM   2927 2HB  LEU A 186      16.046 -22.288  33.492  1.00  0.77           H  
ATOM   2928  HG  LEU A 186      16.357 -24.034  31.029  1.00  0.77           H  
ATOM   2929 1HD1 LEU A 186      18.372 -22.702  30.662  1.00  0.77           H  
ATOM   2930 2HD1 LEU A 186      16.913 -21.695  30.652  1.00  0.77           H  
ATOM   2931 3HD1 LEU A 186      17.969 -21.698  32.074  1.00  0.77           H  
ATOM   2932 1HD2 LEU A 186      18.437 -24.758  32.140  1.00  0.77           H  
ATOM   2933 2HD2 LEU A 186      18.032 -23.761  33.558  1.00  0.77           H  
ATOM   2934 3HD2 LEU A 186      17.009 -25.156  33.128  1.00  0.77           H  
ATOM   2935  N   HIS A 187      12.550 -22.785  33.458  1.00  0.76           N  
ATOM   2936  CA  HIS A 187      11.492 -22.081  34.152  1.00  0.76           C  
ATOM   2937  C   HIS A 187      10.132 -22.568  33.679  1.00  0.76           C  
ATOM   2938  O   HIS A 187       9.934 -22.879  32.499  1.00  0.76           O  
ATOM   2939  CB  HIS A 187      11.587 -20.572  33.905  1.00  0.76           C  
ATOM   2940  CG  HIS A 187      12.907 -19.982  34.259  1.00  0.76           C  
ATOM   2941  ND1 HIS A 187      13.250 -19.626  35.542  1.00  0.76           N  
ATOM   2942  CD2 HIS A 187      13.976 -19.687  33.481  1.00  0.76           C  
ATOM   2943  CE1 HIS A 187      14.478 -19.140  35.544  1.00  0.76           C  
ATOM   2944  NE2 HIS A 187      14.941 -19.165  34.303  1.00  0.76           N  
ATOM   2945  H   HIS A 187      12.511 -22.915  32.448  1.00  0.76           H  
ATOM   2946  HA  HIS A 187      11.553 -22.267  35.224  1.00  0.76           H  
ATOM   2947 1HB  HIS A 187      11.387 -20.359  32.885  1.00  0.76           H  
ATOM   2948 2HB  HIS A 187      10.822 -20.065  34.496  1.00  0.76           H  
ATOM   2949  HD1 HIS A 187      12.690 -19.753  36.365  1.00  0.76           H  
ATOM   2950  HD2 HIS A 187      14.164 -19.795  32.411  1.00  0.76           H  
ATOM   2951  HE1 HIS A 187      14.936 -18.802  36.472  1.00  0.76           H  
ATOM   2952  N   VAL A 188       9.209 -22.636  34.614  1.00  0.74           N  
ATOM   2953  CA  VAL A 188       7.849 -23.023  34.313  1.00  0.74           C  
ATOM   2954  C   VAL A 188       6.953 -21.940  34.900  1.00  0.74           C  
ATOM   2955  O   VAL A 188       7.153 -21.529  36.057  1.00  0.74           O  
ATOM   2956  CB  VAL A 188       7.514 -24.391  34.930  1.00  0.74           C  
ATOM   2957  CG1 VAL A 188       6.118 -24.769  34.535  1.00  0.74           C  
ATOM   2958  CG2 VAL A 188       8.530 -25.444  34.500  1.00  0.74           C  
ATOM   2959  H   VAL A 188       9.458 -22.393  35.558  1.00  0.74           H  
ATOM   2960  HA  VAL A 188       7.697 -23.062  33.231  1.00  0.74           H  
ATOM   2961  HB  VAL A 188       7.536 -24.311  36.008  1.00  0.74           H  
ATOM   2962 1HG1 VAL A 188       5.885 -25.704  34.973  1.00  0.74           H  
ATOM   2963 2HG1 VAL A 188       5.407 -24.029  34.865  1.00  0.74           H  
ATOM   2964 3HG1 VAL A 188       6.065 -24.852  33.447  1.00  0.74           H  
ATOM   2965 1HG2 VAL A 188       8.271 -26.404  34.958  1.00  0.74           H  
ATOM   2966 2HG2 VAL A 188       8.513 -25.534  33.414  1.00  0.74           H  
ATOM   2967 3HG2 VAL A 188       9.530 -25.159  34.821  1.00  0.74           H  
ATOM   2968  N   GLN A 189       5.978 -21.477  34.133  1.00  0.72           N  
ATOM   2969  CA  GLN A 189       5.096 -20.439  34.638  1.00  0.72           C  
ATOM   2970  C   GLN A 189       3.634 -20.627  34.264  1.00  0.72           C  
ATOM   2971  O   GLN A 189       3.316 -21.340  33.310  1.00  0.72           O  
ATOM   2972  CB  GLN A 189       5.583 -19.065  34.178  1.00  0.72           C  
ATOM   2973  CG  GLN A 189       5.590 -18.805  32.670  1.00  0.72           C  
ATOM   2974  CD  GLN A 189       6.243 -17.456  32.324  1.00  0.72           C  
ATOM   2975  OE1 GLN A 189       7.301 -17.111  32.886  1.00  0.72           O  
ATOM   2976  NE2 GLN A 189       5.634 -16.666  31.441  1.00  0.72           N  
ATOM   2977  H   GLN A 189       5.872 -21.838  33.187  1.00  0.72           H  
ATOM   2978  HA  GLN A 189       5.163 -20.470  35.714  1.00  0.72           H  
ATOM   2979 1HB  GLN A 189       4.921 -18.339  34.612  1.00  0.72           H  
ATOM   2980 2HB  GLN A 189       6.578 -18.877  34.571  1.00  0.72           H  
ATOM   2981 1HG  GLN A 189       6.130 -19.604  32.160  1.00  0.72           H  
ATOM   2982 2HG  GLN A 189       4.559 -18.763  32.340  1.00  0.72           H  
ATOM   2983 1HE2 GLN A 189       6.034 -15.780  31.194  1.00  0.72           H  
ATOM   2984 2HE2 GLN A 189       4.758 -16.921  30.991  1.00  0.72           H  
ATOM   2985  N   LEU A 190       2.748 -20.021  35.056  1.00  0.70           N  
ATOM   2986  CA  LEU A 190       1.314 -20.097  34.761  1.00  0.70           C  
ATOM   2987  C   LEU A 190       0.678 -18.782  34.396  1.00  0.70           C  
ATOM   2988  O   LEU A 190       0.763 -17.823  35.159  1.00  0.70           O  
ATOM   2989  CB  LEU A 190       0.538 -20.576  35.989  1.00  0.70           C  
ATOM   2990  CG  LEU A 190       0.950 -21.865  36.538  1.00  0.70           C  
ATOM   2991  CD1 LEU A 190       0.119 -22.169  37.750  1.00  0.70           C  
ATOM   2992  CD2 LEU A 190       0.839 -22.874  35.498  1.00  0.70           C  
ATOM   2993  H   LEU A 190       3.108 -19.485  35.851  1.00  0.70           H  
ATOM   2994  HA  LEU A 190       1.165 -20.788  33.929  1.00  0.70           H  
ATOM   2995 1HB  LEU A 190       0.646 -19.831  36.780  1.00  0.70           H  
ATOM   2996 2HB  LEU A 190      -0.519 -20.645  35.728  1.00  0.70           H  
ATOM   2997  HG  LEU A 190       1.955 -21.810  36.833  1.00  0.70           H  
ATOM   2998 1HD1 LEU A 190       0.424 -23.118  38.166  1.00  0.70           H  
ATOM   2999 2HD1 LEU A 190       0.245 -21.387  38.497  1.00  0.70           H  
ATOM   3000 3HD1 LEU A 190      -0.904 -22.219  37.454  1.00  0.70           H  
ATOM   3001 1HD2 LEU A 190       1.162 -23.828  35.873  1.00  0.70           H  
ATOM   3002 2HD2 LEU A 190      -0.189 -22.939  35.155  1.00  0.70           H  
ATOM   3003 3HD2 LEU A 190       1.474 -22.575  34.686  1.00  0.70           H  
ATOM   3004  N   ALA A 191      -0.066 -18.760  33.289  1.00  0.68           N  
ATOM   3005  CA  ALA A 191      -0.862 -17.598  32.909  1.00  0.68           C  
ATOM   3006  C   ALA A 191      -2.273 -17.795  33.435  1.00  0.68           C  
ATOM   3007  O   ALA A 191      -3.071 -18.456  32.779  1.00  0.68           O  
ATOM   3008  CB  ALA A 191      -0.885 -17.419  31.412  1.00  0.68           C  
ATOM   3009  H   ALA A 191      -0.081 -19.573  32.669  1.00  0.68           H  
ATOM   3010  HA  ALA A 191      -0.446 -16.711  33.378  1.00  0.68           H  
ATOM   3011 1HB  ALA A 191      -1.487 -16.550  31.155  1.00  0.68           H  
ATOM   3012 2HB  ALA A 191       0.109 -17.272  31.092  1.00  0.68           H  
ATOM   3013 3HB  ALA A 191      -1.302 -18.306  30.941  1.00  0.68           H  
ATOM   3014  N   THR A 192      -2.583 -17.225  34.602  1.00  0.69           N  
ATOM   3015  CA  THR A 192      -3.838 -17.520  35.290  1.00  0.69           C  
ATOM   3016  C   THR A 192      -4.566 -16.347  35.915  1.00  0.69           C  
ATOM   3017  O   THR A 192      -4.010 -15.302  36.259  1.00  0.69           O  
ATOM   3018  CB  THR A 192      -3.623 -18.584  36.398  1.00  0.69           C  
ATOM   3019  OG1 THR A 192      -4.911 -18.884  37.045  1.00  0.69           O  
ATOM   3020  CG2 THR A 192      -2.627 -18.104  37.411  1.00  0.69           C  
ATOM   3021  H   THR A 192      -1.906 -16.624  35.076  1.00  0.69           H  
ATOM   3022  HA  THR A 192      -4.519 -17.940  34.552  1.00  0.69           H  
ATOM   3023  HB  THR A 192      -3.240 -19.484  35.946  1.00  0.69           H  
ATOM   3024  HG1 THR A 192      -4.978 -19.842  37.317  1.00  0.69           H  
ATOM   3025 1HG2 THR A 192      -2.495 -18.872  38.139  1.00  0.69           H  
ATOM   3026 2HG2 THR A 192      -1.669 -17.894  36.921  1.00  0.69           H  
ATOM   3027 3HG2 THR A 192      -2.992 -17.199  37.884  1.00  0.69           H  
ATOM   3028  N   ASN A 193      -5.858 -16.564  36.060  1.00  0.70           N  
ATOM   3029  CA  ASN A 193      -6.762 -15.629  36.677  1.00  0.70           C  
ATOM   3030  C   ASN A 193      -6.443 -15.451  38.152  1.00  0.70           C  
ATOM   3031  O   ASN A 193      -6.781 -14.430  38.754  1.00  0.70           O  
ATOM   3032  CB  ASN A 193      -8.168 -16.104  36.470  1.00  0.70           C  
ATOM   3033  CG  ASN A 193      -8.617 -15.926  35.066  1.00  0.70           C  
ATOM   3034  OD1 ASN A 193      -8.127 -15.047  34.351  1.00  0.70           O  
ATOM   3035  ND2 ASN A 193      -9.522 -16.748  34.656  1.00  0.70           N  
ATOM   3036  H   ASN A 193      -6.225 -17.455  35.744  1.00  0.70           H  
ATOM   3037  HA  ASN A 193      -6.641 -14.664  36.192  1.00  0.70           H  
ATOM   3038 1HB  ASN A 193      -8.245 -17.158  36.735  1.00  0.70           H  
ATOM   3039 2HB  ASN A 193      -8.817 -15.559  37.113  1.00  0.70           H  
ATOM   3040 1HD2 ASN A 193      -9.855 -16.694  33.720  1.00  0.70           H  
ATOM   3041 2HD2 ASN A 193      -9.865 -17.461  35.291  1.00  0.70           H  
ATOM   3042  N   GLY A 194      -5.811 -16.453  38.757  1.00  0.71           N  
ATOM   3043  CA  GLY A 194      -5.488 -16.331  40.170  1.00  0.71           C  
ATOM   3044  C   GLY A 194      -6.677 -16.570  41.077  1.00  0.71           C  
ATOM   3045  O   GLY A 194      -6.762 -15.999  42.160  1.00  0.71           O  
ATOM   3046  H   GLY A 194      -5.535 -17.277  38.217  1.00  0.71           H  
ATOM   3047 1HA  GLY A 194      -4.699 -17.034  40.415  1.00  0.71           H  
ATOM   3048 2HA  GLY A 194      -5.106 -15.331  40.353  1.00  0.71           H  
ATOM   3049  N   ILE A 195      -7.607 -17.398  40.624  1.00  0.72           N  
ATOM   3050  CA  ILE A 195      -8.790 -17.680  41.412  1.00  0.72           C  
ATOM   3051  C   ILE A 195      -8.641 -19.011  42.133  1.00  0.72           C  
ATOM   3052  O   ILE A 195      -8.683 -19.059  43.357  1.00  0.72           O  
ATOM   3053  CB  ILE A 195     -10.020 -17.680  40.512  1.00  0.72           C  
ATOM   3054  CG1 ILE A 195     -10.084 -16.359  39.812  1.00  0.72           C  
ATOM   3055  CG2 ILE A 195     -11.288 -17.917  41.319  1.00  0.72           C  
ATOM   3056  CD1 ILE A 195     -10.207 -15.157  40.734  1.00  0.72           C  
ATOM   3057  H   ILE A 195      -7.488 -17.827  39.717  1.00  0.72           H  
ATOM   3058  HA  ILE A 195      -8.902 -16.899  42.153  1.00  0.72           H  
ATOM   3059  HB  ILE A 195      -9.920 -18.459  39.750  1.00  0.72           H  
ATOM   3060 1HG1 ILE A 195      -9.179 -16.239  39.244  1.00  0.72           H  
ATOM   3061 2HG1 ILE A 195     -10.896 -16.388  39.136  1.00  0.72           H  
ATOM   3062 1HG2 ILE A 195     -12.145 -17.903  40.647  1.00  0.72           H  
ATOM   3063 2HG2 ILE A 195     -11.226 -18.885  41.813  1.00  0.72           H  
ATOM   3064 3HG2 ILE A 195     -11.401 -17.141  42.060  1.00  0.72           H  
ATOM   3065 1HD1 ILE A 195     -10.236 -14.257  40.147  1.00  0.72           H  
ATOM   3066 2HD1 ILE A 195     -11.119 -15.236  41.318  1.00  0.72           H  
ATOM   3067 3HD1 ILE A 195      -9.351 -15.119  41.405  1.00  0.72           H  
ATOM   3068  N   LYS A 196      -8.357 -20.090  41.401  1.00  0.72           N  
ATOM   3069  CA  LYS A 196      -8.146 -21.386  42.053  1.00  0.72           C  
ATOM   3070  C   LYS A 196      -6.984 -21.352  43.052  1.00  0.72           C  
ATOM   3071  O   LYS A 196      -6.978 -22.079  44.052  1.00  0.72           O  
ATOM   3072  CB  LYS A 196      -7.927 -22.515  41.057  1.00  0.72           C  
ATOM   3073  CG  LYS A 196      -7.922 -23.862  41.758  1.00  0.72           C  
ATOM   3074  CD  LYS A 196      -7.947 -25.008  40.815  1.00  0.72           C  
ATOM   3075  CE  LYS A 196      -8.095 -26.289  41.579  1.00  0.72           C  
ATOM   3076  NZ  LYS A 196      -8.358 -27.468  40.705  1.00  0.72           N  
ATOM   3077  H   LYS A 196      -8.311 -20.021  40.391  1.00  0.72           H  
ATOM   3078  HA  LYS A 196      -9.050 -21.619  42.619  1.00  0.72           H  
ATOM   3079 1HB  LYS A 196      -8.709 -22.506  40.293  1.00  0.72           H  
ATOM   3080 2HB  LYS A 196      -6.967 -22.386  40.557  1.00  0.72           H  
ATOM   3081 1HG  LYS A 196      -7.015 -23.941  42.362  1.00  0.72           H  
ATOM   3082 2HG  LYS A 196      -8.783 -23.934  42.418  1.00  0.72           H  
ATOM   3083 1HD  LYS A 196      -8.740 -24.907  40.070  1.00  0.72           H  
ATOM   3084 2HD  LYS A 196      -6.992 -25.036  40.318  1.00  0.72           H  
ATOM   3085 1HE  LYS A 196      -7.184 -26.468  42.140  1.00  0.72           H  
ATOM   3086 2HE  LYS A 196      -8.917 -26.178  42.278  1.00  0.72           H  
ATOM   3087 1HZ  LYS A 196      -8.471 -28.282  41.304  1.00  0.72           H  
ATOM   3088 2HZ  LYS A 196      -9.251 -27.365  40.177  1.00  0.72           H  
ATOM   3089 3HZ  LYS A 196      -7.612 -27.628  40.058  1.00  0.72           H  
ATOM   3090  N   LEU A 197      -6.015 -20.471  42.796  1.00  0.73           N  
ATOM   3091  CA  LEU A 197      -4.796 -20.360  43.585  1.00  0.73           C  
ATOM   3092  C   LEU A 197      -5.055 -19.740  44.967  1.00  0.73           C  
ATOM   3093  O   LEU A 197      -4.136 -19.624  45.789  1.00  0.73           O  
ATOM   3094  CB  LEU A 197      -3.776 -19.489  42.871  1.00  0.73           C  
ATOM   3095  CG  LEU A 197      -3.251 -19.953  41.565  1.00  0.73           C  
ATOM   3096  CD1 LEU A 197      -2.308 -18.969  41.101  1.00  0.73           C  
ATOM   3097  CD2 LEU A 197      -2.644 -21.230  41.707  1.00  0.73           C  
ATOM   3098  H   LEU A 197      -6.122 -19.883  41.984  1.00  0.73           H  
ATOM   3099  HA  LEU A 197      -4.387 -21.354  43.726  1.00  0.73           H  
ATOM   3100 1HB  LEU A 197      -4.237 -18.540  42.682  1.00  0.73           H  
ATOM   3101 2HB  LEU A 197      -2.940 -19.344  43.533  1.00  0.73           H  
ATOM   3102  HG  LEU A 197      -4.059 -20.024  40.835  1.00  0.73           H  
ATOM   3103 1HD1 LEU A 197      -1.894 -19.278  40.161  1.00  0.73           H  
ATOM   3104 2HD1 LEU A 197      -2.793 -18.023  40.995  1.00  0.73           H  
ATOM   3105 3HD1 LEU A 197      -1.522 -18.887  41.830  1.00  0.73           H  
ATOM   3106 1HD2 LEU A 197      -2.256 -21.552  40.748  1.00  0.73           H  
ATOM   3107 2HD2 LEU A 197      -1.854 -21.190  42.413  1.00  0.73           H  
ATOM   3108 3HD2 LEU A 197      -3.395 -21.897  42.041  1.00  0.73           H  
ATOM   3109  N   LYS A 198      -6.307 -19.353  45.231  1.00  0.72           N  
ATOM   3110  CA  LYS A 198      -6.696 -18.872  46.550  1.00  0.72           C  
ATOM   3111  C   LYS A 198      -6.496 -20.022  47.561  1.00  0.72           C  
ATOM   3112  O   LYS A 198      -6.382 -19.794  48.766  1.00  0.72           O  
ATOM   3113  CB  LYS A 198      -8.151 -18.410  46.549  1.00  0.72           C  
ATOM   3114  CG  LYS A 198      -9.191 -19.533  46.406  1.00  0.72           C  
ATOM   3115  CD  LYS A 198     -10.617 -18.978  46.324  1.00  0.72           C  
ATOM   3116  CE  LYS A 198     -11.643 -20.098  46.214  1.00  0.72           C  
ATOM   3117  NZ  LYS A 198     -13.038 -19.570  46.120  1.00  0.72           N  
ATOM   3118  H   LYS A 198      -7.030 -19.408  44.515  1.00  0.72           H  
ATOM   3119  HA  LYS A 198      -6.059 -18.038  46.832  1.00  0.72           H  
ATOM   3120 1HB  LYS A 198      -8.367 -17.840  47.451  1.00  0.72           H  
ATOM   3121 2HB  LYS A 198      -8.284 -17.757  45.702  1.00  0.72           H  
ATOM   3122 1HG  LYS A 198      -8.982 -20.126  45.520  1.00  0.72           H  
ATOM   3123 2HG  LYS A 198      -9.130 -20.191  47.269  1.00  0.72           H  
ATOM   3124 1HD  LYS A 198     -10.828 -18.375  47.205  1.00  0.72           H  
ATOM   3125 2HD  LYS A 198     -10.700 -18.344  45.439  1.00  0.72           H  
ATOM   3126 1HE  LYS A 198     -11.426 -20.690  45.323  1.00  0.72           H  
ATOM   3127 2HE  LYS A 198     -11.565 -20.739  47.092  1.00  0.72           H  
ATOM   3128 1HZ  LYS A 198     -13.689 -20.340  46.048  1.00  0.72           H  
ATOM   3129 2HZ  LYS A 198     -13.249 -19.029  46.947  1.00  0.72           H  
ATOM   3130 3HZ  LYS A 198     -13.120 -18.982  45.303  1.00  0.72           H  
ATOM   3131  N   ASN A 199      -6.425 -21.260  47.038  1.00  0.72           N  
ATOM   3132  CA  ASN A 199      -6.182 -22.480  47.790  1.00  0.72           C  
ATOM   3133  C   ASN A 199      -4.683 -22.671  48.071  1.00  0.72           C  
ATOM   3134  O   ASN A 199      -3.894 -23.004  47.177  1.00  0.72           O  
ATOM   3135  CB  ASN A 199      -6.753 -23.657  47.008  1.00  0.72           C  
ATOM   3136  CG  ASN A 199      -6.592 -24.989  47.682  1.00  0.72           C  
ATOM   3137  OD1 ASN A 199      -5.585 -25.241  48.355  1.00  0.72           O  
ATOM   3138  ND2 ASN A 199      -7.570 -25.850  47.514  1.00  0.72           N  
ATOM   3139  H   ASN A 199      -6.552 -21.365  46.032  1.00  0.72           H  
ATOM   3140  HA  ASN A 199      -6.694 -22.407  48.748  1.00  0.72           H  
ATOM   3141 1HB  ASN A 199      -7.815 -23.482  46.833  1.00  0.72           H  
ATOM   3142 2HB  ASN A 199      -6.280 -23.695  46.028  1.00  0.72           H  
ATOM   3143 1HD2 ASN A 199      -7.522 -26.752  47.940  1.00  0.72           H  
ATOM   3144 2HD2 ASN A 199      -8.367 -25.600  46.958  1.00  0.72           H  
ATOM   3145  N   ILE A 200      -4.303 -22.525  49.340  1.00  0.70           N  
ATOM   3146  CA  ILE A 200      -2.897 -22.600  49.733  1.00  0.70           C  
ATOM   3147  C   ILE A 200      -2.263 -23.950  49.427  1.00  0.70           C  
ATOM   3148  O   ILE A 200      -1.119 -24.000  48.961  1.00  0.70           O  
ATOM   3149  CB  ILE A 200      -2.733 -22.354  51.244  1.00  0.70           C  
ATOM   3150  CG1 ILE A 200      -3.029 -20.913  51.562  1.00  0.70           C  
ATOM   3151  CG2 ILE A 200      -1.347 -22.712  51.658  1.00  0.70           C  
ATOM   3152  CD1 ILE A 200      -3.164 -20.616  53.026  1.00  0.70           C  
ATOM   3153  H   ILE A 200      -5.000 -22.274  50.025  1.00  0.70           H  
ATOM   3154  HA  ILE A 200      -2.350 -21.835  49.197  1.00  0.70           H  
ATOM   3155  HB  ILE A 200      -3.441 -22.970  51.792  1.00  0.70           H  
ATOM   3156 1HG1 ILE A 200      -2.224 -20.306  51.172  1.00  0.70           H  
ATOM   3157 2HG1 ILE A 200      -3.963 -20.629  51.065  1.00  0.70           H  
ATOM   3158 1HG2 ILE A 200      -1.230 -22.545  52.726  1.00  0.70           H  
ATOM   3159 2HG2 ILE A 200      -1.161 -23.757  51.429  1.00  0.70           H  
ATOM   3160 3HG2 ILE A 200      -0.659 -22.090  51.119  1.00  0.70           H  
ATOM   3161 1HD1 ILE A 200      -3.372 -19.553  53.158  1.00  0.70           H  
ATOM   3162 2HD1 ILE A 200      -3.980 -21.203  53.445  1.00  0.70           H  
ATOM   3163 3HD1 ILE A 200      -2.234 -20.867  53.533  1.00  0.70           H  
ATOM   3164  N   ASN A 201      -2.965 -25.041  49.702  1.00  0.69           N  
ATOM   3165  CA  ASN A 201      -2.391 -26.351  49.443  1.00  0.69           C  
ATOM   3166  C   ASN A 201      -2.163 -26.544  47.945  1.00  0.69           C  
ATOM   3167  O   ASN A 201      -1.198 -27.190  47.533  1.00  0.69           O  
ATOM   3168  CB  ASN A 201      -3.258 -27.434  50.042  1.00  0.69           C  
ATOM   3169  CG  ASN A 201      -3.145 -27.463  51.557  1.00  0.69           C  
ATOM   3170  OD1 ASN A 201      -2.163 -26.981  52.147  1.00  0.69           O  
ATOM   3171  ND2 ASN A 201      -4.139 -28.022  52.198  1.00  0.69           N  
ATOM   3172  H   ASN A 201      -3.905 -24.958  50.071  1.00  0.69           H  
ATOM   3173  HA  ASN A 201      -1.416 -26.398  49.923  1.00  0.69           H  
ATOM   3174 1HB  ASN A 201      -4.299 -27.264  49.765  1.00  0.69           H  
ATOM   3175 2HB  ASN A 201      -2.963 -28.404  49.644  1.00  0.69           H  
ATOM   3176 1HD2 ASN A 201      -4.128 -28.073  53.196  1.00  0.69           H  
ATOM   3177 2HD2 ASN A 201      -4.913 -28.397  51.688  1.00  0.69           H  
ATOM   3178  N   TYR A 202      -3.041 -25.967  47.122  1.00  0.67           N  
ATOM   3179  CA  TYR A 202      -2.869 -26.064  45.678  1.00  0.67           C  
ATOM   3180  C   TYR A 202      -1.554 -25.369  45.304  1.00  0.67           C  
ATOM   3181  O   TYR A 202      -0.746 -25.920  44.552  1.00  0.67           O  
ATOM   3182  CB  TYR A 202      -4.083 -25.531  44.927  1.00  0.67           C  
ATOM   3183  CG  TYR A 202      -3.975 -25.689  43.446  1.00  0.67           C  
ATOM   3184  CD1 TYR A 202      -4.119 -26.943  42.864  1.00  0.67           C  
ATOM   3185  CD2 TYR A 202      -3.762 -24.602  42.675  1.00  0.67           C  
ATOM   3186  CE1 TYR A 202      -4.026 -27.079  41.495  1.00  0.67           C  
ATOM   3187  CE2 TYR A 202      -3.677 -24.729  41.303  1.00  0.67           C  
ATOM   3188  CZ  TYR A 202      -3.802 -25.958  40.720  1.00  0.67           C  
ATOM   3189  OH  TYR A 202      -3.704 -26.075  39.373  1.00  0.67           O  
ATOM   3190  H   TYR A 202      -3.838 -25.464  47.512  1.00  0.67           H  
ATOM   3191  HA  TYR A 202      -2.764 -27.114  45.412  1.00  0.67           H  
ATOM   3192 1HB  TYR A 202      -4.983 -26.042  45.267  1.00  0.67           H  
ATOM   3193 2HB  TYR A 202      -4.203 -24.472  45.141  1.00  0.67           H  
ATOM   3194  HD1 TYR A 202      -4.297 -27.817  43.489  1.00  0.67           H  
ATOM   3195  HD2 TYR A 202      -3.664 -23.645  43.163  1.00  0.67           H  
ATOM   3196  HE1 TYR A 202      -4.128 -28.060  41.030  1.00  0.67           H  
ATOM   3197  HE2 TYR A 202      -3.506 -23.857  40.682  1.00  0.67           H  
ATOM   3198  HH  TYR A 202      -4.001 -26.950  39.100  1.00  0.67           H  
ATOM   3199  N   LEU A 203      -1.322 -24.168  45.852  1.00  0.65           N  
ATOM   3200  CA  LEU A 203      -0.055 -23.472  45.611  1.00  0.65           C  
ATOM   3201  C   LEU A 203       1.139 -24.277  46.105  1.00  0.65           C  
ATOM   3202  O   LEU A 203       2.184 -24.294  45.444  1.00  0.65           O  
ATOM   3203  CB  LEU A 203      -0.063 -22.082  46.251  1.00  0.65           C  
ATOM   3204  CG  LEU A 203      -0.884 -21.022  45.536  1.00  0.65           C  
ATOM   3205  CD1 LEU A 203      -1.072 -19.878  46.398  1.00  0.65           C  
ATOM   3206  CD2 LEU A 203      -0.090 -20.550  44.361  1.00  0.65           C  
ATOM   3207  H   LEU A 203      -2.042 -23.750  46.451  1.00  0.65           H  
ATOM   3208  HA  LEU A 203       0.052 -23.339  44.540  1.00  0.65           H  
ATOM   3209 1HB  LEU A 203      -0.455 -22.173  47.264  1.00  0.65           H  
ATOM   3210 2HB  LEU A 203       0.959 -21.721  46.313  1.00  0.65           H  
ATOM   3211  HG  LEU A 203      -1.861 -21.420  45.233  1.00  0.65           H  
ATOM   3212 1HD1 LEU A 203      -1.631 -19.108  45.885  1.00  0.65           H  
ATOM   3213 2HD1 LEU A 203      -1.633 -20.224  47.249  1.00  0.65           H  
ATOM   3214 3HD1 LEU A 203      -0.108 -19.484  46.706  1.00  0.65           H  
ATOM   3215 1HD2 LEU A 203      -0.631 -19.765  43.849  1.00  0.65           H  
ATOM   3216 2HD2 LEU A 203       0.860 -20.158  44.710  1.00  0.65           H  
ATOM   3217 3HD2 LEU A 203       0.091 -21.364  43.695  1.00  0.65           H  
ATOM   3218  N   LYS A 204       1.001 -24.980  47.233  1.00  0.64           N  
ATOM   3219  CA  LYS A 204       2.113 -25.804  47.689  1.00  0.64           C  
ATOM   3220  C   LYS A 204       2.409 -26.886  46.649  1.00  0.64           C  
ATOM   3221  O   LYS A 204       3.570 -27.159  46.353  1.00  0.64           O  
ATOM   3222  CB  LYS A 204       1.821 -26.466  49.036  1.00  0.64           C  
ATOM   3223  CG  LYS A 204       1.791 -25.531  50.226  1.00  0.64           C  
ATOM   3224  CD  LYS A 204       1.474 -26.282  51.504  1.00  0.64           C  
ATOM   3225  CE  LYS A 204       1.448 -25.365  52.708  1.00  0.64           C  
ATOM   3226  NZ  LYS A 204       1.069 -26.103  53.937  1.00  0.64           N  
ATOM   3227  H   LYS A 204       0.139 -24.913  47.777  1.00  0.64           H  
ATOM   3228  HA  LYS A 204       2.998 -25.174  47.790  1.00  0.64           H  
ATOM   3229 1HB  LYS A 204       0.861 -26.967  48.986  1.00  0.64           H  
ATOM   3230 2HB  LYS A 204       2.572 -27.233  49.230  1.00  0.64           H  
ATOM   3231 1HG  LYS A 204       2.747 -25.023  50.327  1.00  0.64           H  
ATOM   3232 2HG  LYS A 204       1.015 -24.793  50.063  1.00  0.64           H  
ATOM   3233 1HD  LYS A 204       0.497 -26.758  51.412  1.00  0.64           H  
ATOM   3234 2HD  LYS A 204       2.220 -27.057  51.663  1.00  0.64           H  
ATOM   3235 1HE  LYS A 204       2.433 -24.924  52.846  1.00  0.64           H  
ATOM   3236 2HE  LYS A 204       0.731 -24.573  52.541  1.00  0.64           H  
ATOM   3237 1HZ  LYS A 204       1.055 -25.470  54.722  1.00  0.64           H  
ATOM   3238 2HZ  LYS A 204       0.143 -26.504  53.808  1.00  0.64           H  
ATOM   3239 3HZ  LYS A 204       1.735 -26.841  54.109  1.00  0.64           H  
ATOM   3240  N   LYS A 205       1.366 -27.470  46.043  1.00  0.62           N  
ATOM   3241  CA  LYS A 205       1.585 -28.503  45.032  1.00  0.62           C  
ATOM   3242  C   LYS A 205       2.286 -27.923  43.803  1.00  0.62           C  
ATOM   3243  O   LYS A 205       3.193 -28.537  43.237  1.00  0.62           O  
ATOM   3244  CB  LYS A 205       0.256 -29.143  44.610  1.00  0.62           C  
ATOM   3245  CG  LYS A 205      -0.396 -30.008  45.680  1.00  0.62           C  
ATOM   3246  CD  LYS A 205      -1.734 -30.580  45.210  1.00  0.62           C  
ATOM   3247  CE  LYS A 205      -2.390 -31.413  46.309  1.00  0.62           C  
ATOM   3248  NZ  LYS A 205      -3.720 -31.950  45.890  1.00  0.62           N  
ATOM   3249  H   LYS A 205       0.415 -27.221  46.324  1.00  0.62           H  
ATOM   3250  HA  LYS A 205       2.231 -29.273  45.457  1.00  0.62           H  
ATOM   3251 1HB  LYS A 205      -0.452 -28.364  44.336  1.00  0.62           H  
ATOM   3252 2HB  LYS A 205       0.413 -29.758  43.727  1.00  0.62           H  
ATOM   3253 1HG  LYS A 205       0.277 -30.823  45.944  1.00  0.62           H  
ATOM   3254 2HG  LYS A 205      -0.564 -29.403  46.566  1.00  0.62           H  
ATOM   3255 1HD  LYS A 205      -2.400 -29.757  44.939  1.00  0.62           H  
ATOM   3256 2HD  LYS A 205      -1.576 -31.202  44.331  1.00  0.62           H  
ATOM   3257 1HE  LYS A 205      -1.736 -32.246  46.562  1.00  0.62           H  
ATOM   3258 2HE  LYS A 205      -2.524 -30.787  47.194  1.00  0.62           H  
ATOM   3259 1HZ  LYS A 205      -4.117 -32.491  46.646  1.00  0.62           H  
ATOM   3260 2HZ  LYS A 205      -4.339 -31.184  45.666  1.00  0.62           H  
ATOM   3261 3HZ  LYS A 205      -3.607 -32.539  45.079  1.00  0.62           H  
ATOM   3262  N   LEU A 206       1.902 -26.705  43.415  1.00  0.62           N  
ATOM   3263  CA  LEU A 206       2.524 -26.083  42.252  1.00  0.62           C  
ATOM   3264  C   LEU A 206       4.009 -25.828  42.544  1.00  0.62           C  
ATOM   3265  O   LEU A 206       4.870 -26.033  41.677  1.00  0.62           O  
ATOM   3266  CB  LEU A 206       1.826 -24.763  41.931  1.00  0.62           C  
ATOM   3267  CG  LEU A 206       0.362 -24.868  41.453  1.00  0.62           C  
ATOM   3268  CD1 LEU A 206      -0.186 -23.503  41.319  1.00  0.62           C  
ATOM   3269  CD2 LEU A 206       0.271 -25.576  40.163  1.00  0.62           C  
ATOM   3270  H   LEU A 206       1.139 -26.241  43.909  1.00  0.62           H  
ATOM   3271  HA  LEU A 206       2.438 -26.754  41.401  1.00  0.62           H  
ATOM   3272 1HB  LEU A 206       1.843 -24.136  42.821  1.00  0.62           H  
ATOM   3273 2HB  LEU A 206       2.391 -24.270  41.168  1.00  0.62           H  
ATOM   3274  HG  LEU A 206      -0.224 -25.411  42.195  1.00  0.62           H  
ATOM   3275 1HD1 LEU A 206      -1.197 -23.576  40.998  1.00  0.62           H  
ATOM   3276 2HD1 LEU A 206      -0.139 -23.012  42.263  1.00  0.62           H  
ATOM   3277 3HD1 LEU A 206       0.386 -22.942  40.594  1.00  0.62           H  
ATOM   3278 1HD2 LEU A 206      -0.768 -25.637  39.848  1.00  0.62           H  
ATOM   3279 2HD2 LEU A 206       0.826 -25.017  39.452  1.00  0.62           H  
ATOM   3280 3HD2 LEU A 206       0.680 -26.578  40.263  1.00  0.62           H  
ATOM   3281  N   LYS A 207       4.304 -25.438  43.792  1.00  0.62           N  
ATOM   3282  CA  LYS A 207       5.671 -25.216  44.248  1.00  0.62           C  
ATOM   3283  C   LYS A 207       6.479 -26.511  44.227  1.00  0.62           C  
ATOM   3284  O   LYS A 207       7.574 -26.559  43.670  1.00  0.62           O  
ATOM   3285  CB  LYS A 207       5.695 -24.652  45.672  1.00  0.62           C  
ATOM   3286  CG  LYS A 207       7.091 -24.420  46.233  1.00  0.62           C  
ATOM   3287  CD  LYS A 207       7.041 -23.894  47.658  1.00  0.62           C  
ATOM   3288  CE  LYS A 207       8.410 -23.998  48.335  1.00  0.62           C  
ATOM   3289  NZ  LYS A 207       9.423 -23.123  47.708  1.00  0.62           N  
ATOM   3290  H   LYS A 207       3.539 -25.270  44.450  1.00  0.62           H  
ATOM   3291  HA  LYS A 207       6.150 -24.503  43.574  1.00  0.62           H  
ATOM   3292 1HB  LYS A 207       5.137 -23.729  45.718  1.00  0.62           H  
ATOM   3293 2HB  LYS A 207       5.202 -25.345  46.339  1.00  0.62           H  
ATOM   3294 1HG  LYS A 207       7.648 -25.356  46.221  1.00  0.62           H  
ATOM   3295 2HG  LYS A 207       7.614 -23.692  45.608  1.00  0.62           H  
ATOM   3296 1HD  LYS A 207       6.735 -22.852  47.659  1.00  0.62           H  
ATOM   3297 2HD  LYS A 207       6.311 -24.459  48.236  1.00  0.62           H  
ATOM   3298 1HE  LYS A 207       8.311 -23.723  49.384  1.00  0.62           H  
ATOM   3299 2HE  LYS A 207       8.749 -25.031  48.269  1.00  0.62           H  
ATOM   3300 1HZ  LYS A 207      10.301 -23.221  48.180  1.00  0.62           H  
ATOM   3301 2HZ  LYS A 207       9.534 -23.351  46.737  1.00  0.62           H  
ATOM   3302 3HZ  LYS A 207       9.105 -22.158  47.797  1.00  0.62           H  
ATOM   3303  N   GLU A 208       5.935 -27.582  44.820  1.00  0.62           N  
ATOM   3304  CA  GLU A 208       6.642 -28.864  44.889  1.00  0.62           C  
ATOM   3305  C   GLU A 208       6.920 -29.399  43.491  1.00  0.62           C  
ATOM   3306  O   GLU A 208       7.967 -29.994  43.232  1.00  0.62           O  
ATOM   3307  CB  GLU A 208       5.855 -29.892  45.717  1.00  0.62           C  
ATOM   3308  CG  GLU A 208       5.817 -29.600  47.234  1.00  0.62           C  
ATOM   3309  CD  GLU A 208       5.017 -30.618  48.033  1.00  0.62           C  
ATOM   3310  OE1 GLU A 208       4.410 -31.480  47.440  1.00  0.62           O  
ATOM   3311  OE2 GLU A 208       5.021 -30.528  49.241  1.00  0.62           O  
ATOM   3312  H   GLU A 208       5.018 -27.493  45.257  1.00  0.62           H  
ATOM   3313  HA  GLU A 208       7.599 -28.698  45.381  1.00  0.62           H  
ATOM   3314 1HB  GLU A 208       4.822 -29.921  45.360  1.00  0.62           H  
ATOM   3315 2HB  GLU A 208       6.281 -30.882  45.572  1.00  0.62           H  
ATOM   3316 1HG  GLU A 208       6.837 -29.582  47.611  1.00  0.62           H  
ATOM   3317 2HG  GLU A 208       5.391 -28.610  47.389  1.00  0.62           H  
ATOM   3318  N   ALA A 209       5.988 -29.150  42.576  1.00  0.64           N  
ATOM   3319  CA  ALA A 209       6.101 -29.535  41.178  1.00  0.64           C  
ATOM   3320  C   ALA A 209       7.277 -28.838  40.475  1.00  0.64           C  
ATOM   3321  O   ALA A 209       7.734 -29.295  39.431  1.00  0.64           O  
ATOM   3322  CB  ALA A 209       4.811 -29.216  40.450  1.00  0.64           C  
ATOM   3323  H   ALA A 209       5.127 -28.689  42.866  1.00  0.64           H  
ATOM   3324  HA  ALA A 209       6.272 -30.607  41.139  1.00  0.64           H  
ATOM   3325 1HB  ALA A 209       4.905 -29.537  39.432  1.00  0.64           H  
ATOM   3326 2HB  ALA A 209       3.981 -29.738  40.924  1.00  0.64           H  
ATOM   3327 3HB  ALA A 209       4.626 -28.157  40.479  1.00  0.64           H  
ATOM   3328  N   GLY A 210       7.755 -27.713  41.017  1.00  0.65           N  
ATOM   3329  CA  GLY A 210       8.831 -26.968  40.393  1.00  0.65           C  
ATOM   3330  C   GLY A 210       8.378 -25.694  39.675  1.00  0.65           C  
ATOM   3331  O   GLY A 210       9.153 -25.107  38.913  1.00  0.65           O  
ATOM   3332  H   GLY A 210       7.400 -27.375  41.909  1.00  0.65           H  
ATOM   3333 1HA  GLY A 210       9.550 -26.700  41.166  1.00  0.65           H  
ATOM   3334 2HA  GLY A 210       9.355 -27.613  39.691  1.00  0.65           H  
ATOM   3335  N   LEU A 211       7.135 -25.251  39.887  1.00  0.66           N  
ATOM   3336  CA  LEU A 211       6.675 -24.025  39.231  1.00  0.66           C  
ATOM   3337  C   LEU A 211       7.534 -22.848  39.673  1.00  0.66           C  
ATOM   3338  O   LEU A 211       7.790 -22.692  40.866  1.00  0.66           O  
ATOM   3339  CB  LEU A 211       5.218 -23.731  39.559  1.00  0.66           C  
ATOM   3340  CG  LEU A 211       4.611 -22.597  38.784  1.00  0.66           C  
ATOM   3341  CD1 LEU A 211       4.546 -22.959  37.362  1.00  0.66           C  
ATOM   3342  CD2 LEU A 211       3.253 -22.315  39.314  1.00  0.66           C  
ATOM   3343  H   LEU A 211       6.498 -25.735  40.523  1.00  0.66           H  
ATOM   3344  HA  LEU A 211       6.774 -24.145  38.156  1.00  0.66           H  
ATOM   3345 1HB  LEU A 211       4.636 -24.587  39.411  1.00  0.66           H  
ATOM   3346 2HB  LEU A 211       5.163 -23.490  40.600  1.00  0.66           H  
ATOM   3347  HG  LEU A 211       5.242 -21.725  38.857  1.00  0.66           H  
ATOM   3348 1HD1 LEU A 211       4.137 -22.148  36.807  1.00  0.66           H  
ATOM   3349 2HD1 LEU A 211       5.539 -23.166  37.024  1.00  0.66           H  
ATOM   3350 3HD1 LEU A 211       3.937 -23.820  37.227  1.00  0.66           H  
ATOM   3351 1HD2 LEU A 211       2.837 -21.501  38.768  1.00  0.66           H  
ATOM   3352 2HD2 LEU A 211       2.638 -23.193  39.193  1.00  0.66           H  
ATOM   3353 3HD2 LEU A 211       3.299 -22.053  40.357  1.00  0.66           H  
ATOM   3354  N   SER A 212       8.025 -22.047  38.722  1.00  0.66           N  
ATOM   3355  CA  SER A 212       8.869 -20.906  39.056  1.00  0.66           C  
ATOM   3356  C   SER A 212       8.084 -19.618  39.285  1.00  0.66           C  
ATOM   3357  O   SER A 212       8.300 -18.929  40.283  1.00  0.66           O  
ATOM   3358  CB  SER A 212       9.891 -20.673  37.958  1.00  0.66           C  
ATOM   3359  OG  SER A 212      10.683 -19.543  38.230  1.00  0.66           O  
ATOM   3360  H   SER A 212       7.780 -22.195  37.748  1.00  0.66           H  
ATOM   3361  HA  SER A 212       9.401 -21.140  39.978  1.00  0.66           H  
ATOM   3362 1HB  SER A 212      10.525 -21.553  37.861  1.00  0.66           H  
ATOM   3363 2HB  SER A 212       9.376 -20.535  37.009  1.00  0.66           H  
ATOM   3364  HG  SER A 212      10.066 -18.794  38.261  1.00  0.66           H  
ATOM   3365  N   THR A 213       7.215 -19.270  38.334  1.00  0.66           N  
ATOM   3366  CA  THR A 213       6.470 -18.012  38.445  1.00  0.66           C  
ATOM   3367  C   THR A 213       4.978 -18.121  38.137  1.00  0.66           C  
ATOM   3368  O   THR A 213       4.566 -18.753  37.160  1.00  0.66           O  
ATOM   3369  CB  THR A 213       7.118 -16.906  37.586  1.00  0.66           C  
ATOM   3370  OG1 THR A 213       8.470 -16.689  38.037  1.00  0.66           O  
ATOM   3371  CG2 THR A 213       6.344 -15.584  37.720  1.00  0.66           C  
ATOM   3372  H   THR A 213       7.082 -19.896  37.536  1.00  0.66           H  
ATOM   3373  HA  THR A 213       6.553 -17.668  39.472  1.00  0.66           H  
ATOM   3374  HB  THR A 213       7.133 -17.222  36.544  1.00  0.66           H  
ATOM   3375  HG1 THR A 213       8.421 -16.301  38.908  1.00  0.66           H  
ATOM   3376 1HG2 THR A 213       6.835 -14.833  37.112  1.00  0.66           H  
ATOM   3377 2HG2 THR A 213       5.328 -15.697  37.387  1.00  0.66           H  
ATOM   3378 3HG2 THR A 213       6.339 -15.262  38.762  1.00  0.66           H  
ATOM   3379  N   ILE A 214       4.185 -17.462  38.961  1.00  0.65           N  
ATOM   3380  CA  ILE A 214       2.755 -17.366  38.732  1.00  0.65           C  
ATOM   3381  C   ILE A 214       2.369 -15.976  38.250  1.00  0.65           C  
ATOM   3382  O   ILE A 214       2.720 -14.988  38.889  1.00  0.65           O  
ATOM   3383  CB  ILE A 214       1.985 -17.706  40.003  1.00  0.65           C  
ATOM   3384  CG1 ILE A 214       2.232 -19.131  40.389  1.00  0.65           C  
ATOM   3385  CG2 ILE A 214       0.583 -17.473  39.791  1.00  0.65           C  
ATOM   3386  CD1 ILE A 214       1.756 -19.498  41.756  1.00  0.65           C  
ATOM   3387  H   ILE A 214       4.605 -16.990  39.770  1.00  0.65           H  
ATOM   3388  HA  ILE A 214       2.472 -18.080  37.958  1.00  0.65           H  
ATOM   3389  HB  ILE A 214       2.341 -17.077  40.819  1.00  0.65           H  
ATOM   3390 1HG1 ILE A 214       1.710 -19.758  39.677  1.00  0.65           H  
ATOM   3391 2HG1 ILE A 214       3.281 -19.329  40.314  1.00  0.65           H  
ATOM   3392 1HG2 ILE A 214       0.072 -17.697  40.699  1.00  0.65           H  
ATOM   3393 2HG2 ILE A 214       0.438 -16.437  39.528  1.00  0.65           H  
ATOM   3394 3HG2 ILE A 214       0.217 -18.108  38.982  1.00  0.65           H  
ATOM   3395 1HD1 ILE A 214       1.962 -20.552  41.944  1.00  0.65           H  
ATOM   3396 2HD1 ILE A 214       2.276 -18.891  42.496  1.00  0.65           H  
ATOM   3397 3HD1 ILE A 214       0.700 -19.322  41.821  1.00  0.65           H  
ATOM   3398  N   TYR A 215       1.665 -15.917  37.123  1.00  0.65           N  
ATOM   3399  CA  TYR A 215       1.186 -14.679  36.529  1.00  0.65           C  
ATOM   3400  C   TYR A 215      -0.298 -14.517  36.849  1.00  0.65           C  
ATOM   3401  O   TYR A 215      -1.146 -15.252  36.343  1.00  0.65           O  
ATOM   3402  CB  TYR A 215       1.459 -14.718  35.026  1.00  0.65           C  
ATOM   3403  CG  TYR A 215       2.906 -14.604  34.670  1.00  0.65           C  
ATOM   3404  CD1 TYR A 215       3.748 -15.641  34.930  1.00  0.65           C  
ATOM   3405  CD2 TYR A 215       3.384 -13.478  34.010  1.00  0.65           C  
ATOM   3406  CE1 TYR A 215       5.063 -15.538  34.589  1.00  0.65           C  
ATOM   3407  CE2 TYR A 215       4.715 -13.399  33.648  1.00  0.65           C  
ATOM   3408  CZ  TYR A 215       5.553 -14.436  33.949  1.00  0.65           C  
ATOM   3409  OH  TYR A 215       6.899 -14.401  33.593  1.00  0.65           O  
ATOM   3410  H   TYR A 215       1.430 -16.777  36.628  1.00  0.65           H  
ATOM   3411  HA  TYR A 215       1.730 -13.852  36.961  1.00  0.65           H  
ATOM   3412 1HB  TYR A 215       1.090 -15.606  34.604  1.00  0.65           H  
ATOM   3413 2HB  TYR A 215       0.944 -13.937  34.565  1.00  0.65           H  
ATOM   3414  HD1 TYR A 215       3.378 -16.540  35.428  1.00  0.65           H  
ATOM   3415  HD2 TYR A 215       2.715 -12.659  33.775  1.00  0.65           H  
ATOM   3416  HE1 TYR A 215       5.738 -16.343  34.818  1.00  0.65           H  
ATOM   3417  HE2 TYR A 215       5.092 -12.518  33.130  1.00  0.65           H  
ATOM   3418  HH  TYR A 215       7.246 -15.324  33.511  1.00  0.65           H  
ATOM   3419  N   LEU A 216      -0.596 -13.572  37.732  1.00  0.65           N  
ATOM   3420  CA  LEU A 216      -1.935 -13.347  38.267  1.00  0.65           C  
ATOM   3421  C   LEU A 216      -2.625 -12.199  37.601  1.00  0.65           C  
ATOM   3422  O   LEU A 216      -2.205 -11.052  37.746  1.00  0.65           O  
ATOM   3423  CB  LEU A 216      -1.853 -13.040  39.756  1.00  0.65           C  
ATOM   3424  CG  LEU A 216      -1.209 -14.084  40.546  1.00  0.65           C  
ATOM   3425  CD1 LEU A 216      -1.144 -13.667  41.990  1.00  0.65           C  
ATOM   3426  CD2 LEU A 216      -1.980 -15.312  40.379  1.00  0.65           C  
ATOM   3427  H   LEU A 216       0.164 -12.988  38.055  1.00  0.65           H  
ATOM   3428  HA  LEU A 216      -2.531 -14.247  38.111  1.00  0.65           H  
ATOM   3429 1HB  LEU A 216      -1.272 -12.127  39.888  1.00  0.65           H  
ATOM   3430 2HB  LEU A 216      -2.862 -12.884  40.142  1.00  0.65           H  
ATOM   3431  HG  LEU A 216      -0.196 -14.230  40.184  1.00  0.65           H  
ATOM   3432 1HD1 LEU A 216      -0.646 -14.431  42.570  1.00  0.65           H  
ATOM   3433 2HD1 LEU A 216      -0.595 -12.750  42.065  1.00  0.65           H  
ATOM   3434 3HD1 LEU A 216      -2.151 -13.512  42.370  1.00  0.65           H  
ATOM   3435 1HD2 LEU A 216      -1.519 -16.084  40.931  1.00  0.65           H  
ATOM   3436 2HD2 LEU A 216      -2.967 -15.142  40.750  1.00  0.65           H  
ATOM   3437 3HD2 LEU A 216      -2.018 -15.585  39.325  1.00  0.65           H  
ATOM   3438  N   GLN A 217      -3.733 -12.454  36.945  1.00  0.65           N  
ATOM   3439  CA  GLN A 217      -4.354 -11.374  36.206  1.00  0.65           C  
ATOM   3440  C   GLN A 217      -5.099 -10.323  37.028  1.00  0.65           C  
ATOM   3441  O   GLN A 217      -6.330 -10.329  37.121  1.00  0.65           O  
ATOM   3442  CB  GLN A 217      -5.299 -11.910  35.135  1.00  0.65           C  
ATOM   3443  CG  GLN A 217      -4.632 -12.708  34.031  1.00  0.65           C  
ATOM   3444  CD  GLN A 217      -5.632 -13.244  33.005  1.00  0.65           C  
ATOM   3445  OE1 GLN A 217      -6.686 -12.617  32.711  1.00  0.65           O  
ATOM   3446  NE2 GLN A 217      -5.306 -14.412  32.447  1.00  0.65           N  
ATOM   3447  H   GLN A 217      -4.057 -13.420  36.857  1.00  0.65           H  
ATOM   3448  HA  GLN A 217      -3.558 -10.858  35.698  1.00  0.65           H  
ATOM   3449 1HB  GLN A 217      -6.076 -12.510  35.587  1.00  0.65           H  
ATOM   3450 2HB  GLN A 217      -5.769 -11.064  34.659  1.00  0.65           H  
ATOM   3451 1HG  GLN A 217      -3.938 -12.052  33.508  1.00  0.65           H  
ATOM   3452 2HG  GLN A 217      -4.093 -13.548  34.464  1.00  0.65           H  
ATOM   3453 1HE2 GLN A 217      -5.911 -14.841  31.775  1.00  0.65           H  
ATOM   3454 2HE2 GLN A 217      -4.452 -14.870  32.707  1.00  0.65           H  
ATOM   3455  N   PHE A 218      -4.333  -9.451  37.676  1.00  0.65           N  
ATOM   3456  CA  PHE A 218      -4.861  -8.318  38.437  1.00  0.65           C  
ATOM   3457  C   PHE A 218      -5.091  -7.149  37.532  1.00  0.65           C  
ATOM   3458  O   PHE A 218      -4.143  -6.624  36.975  1.00  0.65           O  
ATOM   3459  CB  PHE A 218      -3.889  -7.818  39.492  1.00  0.65           C  
ATOM   3460  CG  PHE A 218      -3.771  -8.577  40.717  1.00  0.65           C  
ATOM   3461  CD1 PHE A 218      -3.006  -9.677  40.801  1.00  0.65           C  
ATOM   3462  CD2 PHE A 218      -4.377  -8.087  41.863  1.00  0.65           C  
ATOM   3463  CE1 PHE A 218      -2.850 -10.307  41.990  1.00  0.65           C  
ATOM   3464  CE2 PHE A 218      -4.215  -8.710  43.050  1.00  0.65           C  
ATOM   3465  CZ  PHE A 218      -3.442  -9.818  43.105  1.00  0.65           C  
ATOM   3466  H   PHE A 218      -3.333  -9.593  37.601  1.00  0.65           H  
ATOM   3467  HA  PHE A 218      -5.804  -8.601  38.901  1.00  0.65           H  
ATOM   3468 1HB  PHE A 218      -2.908  -7.755  39.046  1.00  0.65           H  
ATOM   3469 2HB  PHE A 218      -4.172  -6.799  39.764  1.00  0.65           H  
ATOM   3470  HD1 PHE A 218      -2.508 -10.048  39.911  1.00  0.65           H  
ATOM   3471  HD2 PHE A 218      -4.982  -7.179  41.800  1.00  0.65           H  
ATOM   3472  HE1 PHE A 218      -2.237 -11.178  42.061  1.00  0.65           H  
ATOM   3473  HE2 PHE A 218      -4.688  -8.319  43.948  1.00  0.65           H  
ATOM   3474  HZ  PHE A 218      -3.291 -10.323  44.039  1.00  0.65           H  
ATOM   3475  N   ASP A 219      -6.326  -6.694  37.450  1.00  0.65           N  
ATOM   3476  CA  ASP A 219      -6.699  -5.556  36.615  1.00  0.65           C  
ATOM   3477  C   ASP A 219      -6.459  -4.226  37.306  1.00  0.65           C  
ATOM   3478  O   ASP A 219      -6.242  -3.212  36.650  1.00  0.65           O  
ATOM   3479  CB  ASP A 219      -8.132  -5.714  36.109  1.00  0.65           C  
ATOM   3480  CG  ASP A 219      -8.202  -6.799  35.053  1.00  0.65           C  
ATOM   3481  OD1 ASP A 219      -8.766  -7.849  35.294  1.00  0.65           O  
ATOM   3482  OD2 ASP A 219      -7.712  -6.522  33.947  1.00  0.65           O  
ATOM   3483  H   ASP A 219      -7.047  -7.176  37.971  1.00  0.65           H  
ATOM   3484  HA  ASP A 219      -6.066  -5.567  35.733  1.00  0.65           H  
ATOM   3485 1HB  ASP A 219      -8.799  -5.964  36.940  1.00  0.65           H  
ATOM   3486 2HB  ASP A 219      -8.474  -4.788  35.680  1.00  0.65           H  
ATOM   3487  N   GLY A 220      -6.453  -4.233  38.623  1.00  0.66           N  
ATOM   3488  CA  GLY A 220      -6.267  -2.994  39.354  1.00  0.66           C  
ATOM   3489  C   GLY A 220      -6.205  -3.201  40.846  1.00  0.66           C  
ATOM   3490  O   GLY A 220      -6.099  -4.331  41.327  1.00  0.66           O  
ATOM   3491  H   GLY A 220      -6.599  -5.098  39.116  1.00  0.66           H  
ATOM   3492 1HA  GLY A 220      -5.357  -2.511  39.023  1.00  0.66           H  
ATOM   3493 2HA  GLY A 220      -7.076  -2.315  39.119  1.00  0.66           H  
ATOM   3494  N   ILE A 221      -6.245  -2.102  41.580  1.00  0.67           N  
ATOM   3495  CA  ILE A 221      -6.191  -2.182  43.032  1.00  0.67           C  
ATOM   3496  C   ILE A 221      -7.532  -1.733  43.621  1.00  0.67           C  
ATOM   3497  O   ILE A 221      -7.806  -1.942  44.803  1.00  0.67           O  
ATOM   3498  CB  ILE A 221      -5.004  -1.380  43.587  1.00  0.67           C  
ATOM   3499  CG1 ILE A 221      -5.141   0.100  43.278  1.00  0.67           C  
ATOM   3500  CG2 ILE A 221      -3.706  -1.910  42.952  1.00  0.67           C  
ATOM   3501  CD1 ILE A 221      -4.135   0.947  44.034  1.00  0.67           C  
ATOM   3502  H   ILE A 221      -6.352  -1.208  41.102  1.00  0.67           H  
ATOM   3503  HA  ILE A 221      -6.040  -3.220  43.321  1.00  0.67           H  
ATOM   3504  HB  ILE A 221      -4.954  -1.494  44.668  1.00  0.67           H  
ATOM   3505 1HG1 ILE A 221      -5.000   0.251  42.205  1.00  0.67           H  
ATOM   3506 2HG1 ILE A 221      -6.145   0.435  43.543  1.00  0.67           H  
ATOM   3507 1HG2 ILE A 221      -2.874  -1.351  43.342  1.00  0.67           H  
ATOM   3508 2HG2 ILE A 221      -3.584  -2.968  43.188  1.00  0.67           H  
ATOM   3509 3HG2 ILE A 221      -3.749  -1.783  41.871  1.00  0.67           H  
ATOM   3510 1HD1 ILE A 221      -4.272   1.996  43.774  1.00  0.67           H  
ATOM   3511 2HD1 ILE A 221      -4.286   0.815  45.106  1.00  0.67           H  
ATOM   3512 3HD1 ILE A 221      -3.127   0.636  43.777  1.00  0.67           H  
ATOM   3513  N   SER A 222      -8.383  -1.164  42.763  1.00  0.69           N  
ATOM   3514  CA  SER A 222      -9.757  -0.829  43.113  1.00  0.69           C  
ATOM   3515  C   SER A 222     -10.656  -1.996  42.770  1.00  0.69           C  
ATOM   3516  O   SER A 222     -10.368  -2.759  41.856  1.00  0.69           O  
ATOM   3517  CB  SER A 222     -10.259   0.397  42.378  1.00  0.69           C  
ATOM   3518  OG  SER A 222     -11.656   0.586  42.603  1.00  0.69           O  
ATOM   3519  H   SER A 222      -8.058  -0.937  41.819  1.00  0.69           H  
ATOM   3520  HA  SER A 222      -9.817  -0.649  44.187  1.00  0.69           H  
ATOM   3521 1HB  SER A 222      -9.711   1.270  42.729  1.00  0.69           H  
ATOM   3522 2HB  SER A 222     -10.062   0.301  41.312  1.00  0.69           H  
ATOM   3523  HG  SER A 222     -11.839   1.493  42.330  1.00  0.69           H  
ATOM   3524  N   GLU A 223     -11.748  -2.161  43.491  1.00  0.72           N  
ATOM   3525  CA  GLU A 223     -12.724  -3.182  43.110  1.00  0.72           C  
ATOM   3526  C   GLU A 223     -13.366  -2.920  41.733  1.00  0.72           C  
ATOM   3527  O   GLU A 223     -13.794  -3.853  41.041  1.00  0.72           O  
ATOM   3528  CB  GLU A 223     -13.828  -3.269  44.166  1.00  0.72           C  
ATOM   3529  CG  GLU A 223     -14.708  -2.019  44.298  1.00  0.72           C  
ATOM   3530  CD  GLU A 223     -15.743  -2.116  45.410  1.00  0.72           C  
ATOM   3531  OE1 GLU A 223     -15.823  -3.143  46.045  1.00  0.72           O  
ATOM   3532  OE2 GLU A 223     -16.450  -1.157  45.618  1.00  0.72           O  
ATOM   3533  H   GLU A 223     -11.930  -1.539  44.266  1.00  0.72           H  
ATOM   3534  HA  GLU A 223     -12.209  -4.143  43.067  1.00  0.72           H  
ATOM   3535 1HB  GLU A 223     -14.494  -4.080  43.898  1.00  0.72           H  
ATOM   3536 2HB  GLU A 223     -13.393  -3.494  45.138  1.00  0.72           H  
ATOM   3537 1HG  GLU A 223     -14.066  -1.159  44.486  1.00  0.72           H  
ATOM   3538 2HG  GLU A 223     -15.225  -1.848  43.360  1.00  0.72           H  
ATOM   3539  N   LYS A 224     -13.396  -1.645  41.311  1.00  0.76           N  
ATOM   3540  CA  LYS A 224     -14.074  -1.285  40.068  1.00  0.76           C  
ATOM   3541  C   LYS A 224     -13.653  -2.049  38.802  1.00  0.76           C  
ATOM   3542  O   LYS A 224     -14.533  -2.589  38.142  1.00  0.76           O  
ATOM   3543  CB  LYS A 224     -13.976   0.217  39.803  1.00  0.76           C  
ATOM   3544  CG  LYS A 224     -14.646   0.629  38.500  1.00  0.76           C  
ATOM   3545  CD  LYS A 224     -14.561   2.119  38.268  1.00  0.76           C  
ATOM   3546  CE  LYS A 224     -15.179   2.495  36.929  1.00  0.76           C  
ATOM   3547  NZ  LYS A 224     -15.114   3.958  36.679  1.00  0.76           N  
ATOM   3548  H   LYS A 224     -12.957  -0.917  41.879  1.00  0.76           H  
ATOM   3549  HA  LYS A 224     -15.131  -1.500  40.217  1.00  0.76           H  
ATOM   3550 1HB  LYS A 224     -14.482   0.750  40.609  1.00  0.76           H  
ATOM   3551 2HB  LYS A 224     -12.951   0.557  39.802  1.00  0.76           H  
ATOM   3552 1HG  LYS A 224     -14.155   0.117  37.667  1.00  0.76           H  
ATOM   3553 2HG  LYS A 224     -15.693   0.327  38.517  1.00  0.76           H  
ATOM   3554 1HD  LYS A 224     -15.088   2.645  39.065  1.00  0.76           H  
ATOM   3555 2HD  LYS A 224     -13.515   2.428  38.277  1.00  0.76           H  
ATOM   3556 1HE  LYS A 224     -14.644   1.975  36.132  1.00  0.76           H  
ATOM   3557 2HE  LYS A 224     -16.222   2.179  36.916  1.00  0.76           H  
ATOM   3558 1HZ  LYS A 224     -15.531   4.166  35.784  1.00  0.76           H  
ATOM   3559 2HZ  LYS A 224     -15.616   4.447  37.407  1.00  0.76           H  
ATOM   3560 3HZ  LYS A 224     -14.150   4.256  36.678  1.00  0.76           H  
ATOM   3561  N   PRO A 225     -12.367  -2.163  38.424  1.00  0.81           N  
ATOM   3562  CA  PRO A 225     -11.920  -2.867  37.242  1.00  0.81           C  
ATOM   3563  C   PRO A 225     -12.265  -4.342  37.247  1.00  0.81           C  
ATOM   3564  O   PRO A 225     -12.298  -4.970  36.194  1.00  0.81           O  
ATOM   3565  CB  PRO A 225     -10.413  -2.639  37.268  1.00  0.81           C  
ATOM   3566  CG  PRO A 225     -10.110  -2.297  38.668  1.00  0.81           C  
ATOM   3567  CD  PRO A 225     -11.270  -1.485  39.101  1.00  0.81           C  
ATOM   3568  HA  PRO A 225     -12.365  -2.375  36.369  1.00  0.81           H  
ATOM   3569 1HB  PRO A 225      -9.893  -3.529  36.923  1.00  0.81           H  
ATOM   3570 2HB  PRO A 225     -10.147  -1.819  36.587  1.00  0.81           H  
ATOM   3571 1HG  PRO A 225      -9.978  -3.198  39.266  1.00  0.81           H  
ATOM   3572 2HG  PRO A 225      -9.195  -1.749  38.743  1.00  0.81           H  
ATOM   3573 1HD  PRO A 225     -11.310  -1.501  40.121  1.00  0.81           H  
ATOM   3574 2HD  PRO A 225     -11.154  -0.463  38.717  1.00  0.81           H  
ATOM   3575  N   TYR A 226     -12.536  -4.922  38.410  1.00  0.87           N  
ATOM   3576  CA  TYR A 226     -12.873  -6.329  38.434  1.00  0.87           C  
ATOM   3577  C   TYR A 226     -14.347  -6.409  38.140  1.00  0.87           C  
ATOM   3578  O   TYR A 226     -14.795  -7.156  37.264  1.00  0.87           O  
ATOM   3579  CB  TYR A 226     -12.504  -6.917  39.780  1.00  0.87           C  
ATOM   3580  CG  TYR A 226     -11.061  -6.845  39.942  1.00  0.87           C  
ATOM   3581  CD1 TYR A 226     -10.510  -5.746  40.543  1.00  0.87           C  
ATOM   3582  CD2 TYR A 226     -10.270  -7.843  39.454  1.00  0.87           C  
ATOM   3583  CE1 TYR A 226      -9.159  -5.643  40.656  1.00  0.87           C  
ATOM   3584  CE2 TYR A 226      -8.918  -7.740  39.570  1.00  0.87           C  
ATOM   3585  CZ  TYR A 226      -8.366  -6.654  40.166  1.00  0.87           C  
ATOM   3586  OH  TYR A 226      -7.019  -6.561  40.247  1.00  0.87           O  
ATOM   3587  H   TYR A 226     -12.558  -4.403  39.286  1.00  0.87           H  
ATOM   3588  HA  TYR A 226     -12.329  -6.853  37.649  1.00  0.87           H  
ATOM   3589 1HB  TYR A 226     -12.986  -6.365  40.592  1.00  0.87           H  
ATOM   3590 2HB  TYR A 226     -12.809  -7.956  39.833  1.00  0.87           H  
ATOM   3591  HD1 TYR A 226     -11.153  -4.950  40.917  1.00  0.87           H  
ATOM   3592  HD2 TYR A 226     -10.718  -8.706  38.964  1.00  0.87           H  
ATOM   3593  HE1 TYR A 226      -8.719  -4.760  41.127  1.00  0.87           H  
ATOM   3594  HE2 TYR A 226      -8.278  -8.517  39.173  1.00  0.87           H  
ATOM   3595  HH  TYR A 226      -6.764  -5.758  40.734  1.00  0.87           H  
ATOM   3596  N   LEU A 227     -15.096  -5.523  38.767  1.00  0.92           N  
ATOM   3597  CA  LEU A 227     -16.524  -5.483  38.555  1.00  0.92           C  
ATOM   3598  C   LEU A 227     -16.818  -5.166  37.086  1.00  0.92           C  
ATOM   3599  O   LEU A 227     -17.781  -5.675  36.516  1.00  0.92           O  
ATOM   3600  CB  LEU A 227     -17.116  -4.463  39.518  1.00  0.92           C  
ATOM   3601  CG  LEU A 227     -17.041  -4.925  40.975  1.00  0.92           C  
ATOM   3602  CD1 LEU A 227     -17.407  -3.795  41.912  1.00  0.92           C  
ATOM   3603  CD2 LEU A 227     -17.991  -6.102  41.132  1.00  0.92           C  
ATOM   3604  H   LEU A 227     -14.673  -4.890  39.450  1.00  0.92           H  
ATOM   3605  HA  LEU A 227     -16.936  -6.463  38.789  1.00  0.92           H  
ATOM   3606 1HB  LEU A 227     -16.566  -3.530  39.427  1.00  0.92           H  
ATOM   3607 2HB  LEU A 227     -18.156  -4.289  39.259  1.00  0.92           H  
ATOM   3608  HG  LEU A 227     -16.020  -5.242  41.208  1.00  0.92           H  
ATOM   3609 1HD1 LEU A 227     -17.345  -4.142  42.946  1.00  0.92           H  
ATOM   3610 2HD1 LEU A 227     -16.709  -2.971  41.769  1.00  0.92           H  
ATOM   3611 3HD1 LEU A 227     -18.417  -3.456  41.702  1.00  0.92           H  
ATOM   3612 1HD2 LEU A 227     -17.963  -6.468  42.147  1.00  0.92           H  
ATOM   3613 2HD2 LEU A 227     -19.005  -5.782  40.895  1.00  0.92           H  
ATOM   3614 3HD2 LEU A 227     -17.699  -6.890  40.448  1.00  0.92           H  
ATOM   3615  N   VAL A 228     -15.961  -4.359  36.455  1.00  0.96           N  
ATOM   3616  CA  VAL A 228     -16.133  -4.026  35.049  1.00  0.96           C  
ATOM   3617  C   VAL A 228     -15.553  -5.080  34.068  1.00  0.96           C  
ATOM   3618  O   VAL A 228     -16.237  -5.474  33.123  1.00  0.96           O  
ATOM   3619  CB  VAL A 228     -15.495  -2.662  34.749  1.00  0.96           C  
ATOM   3620  CG1 VAL A 228     -15.585  -2.391  33.289  1.00  0.96           C  
ATOM   3621  CG2 VAL A 228     -16.206  -1.563  35.525  1.00  0.96           C  
ATOM   3622  H   VAL A 228     -15.203  -3.934  36.986  1.00  0.96           H  
ATOM   3623  HA  VAL A 228     -17.203  -3.942  34.859  1.00  0.96           H  
ATOM   3624  HB  VAL A 228     -14.445  -2.695  35.029  1.00  0.96           H  
ATOM   3625 1HG1 VAL A 228     -15.116  -1.430  33.063  1.00  0.96           H  
ATOM   3626 2HG1 VAL A 228     -15.082  -3.187  32.755  1.00  0.96           H  
ATOM   3627 3HG1 VAL A 228     -16.631  -2.363  32.989  1.00  0.96           H  
ATOM   3628 1HG2 VAL A 228     -15.739  -0.604  35.304  1.00  0.96           H  
ATOM   3629 2HG2 VAL A 228     -17.254  -1.536  35.229  1.00  0.96           H  
ATOM   3630 3HG2 VAL A 228     -16.143  -1.757  36.584  1.00  0.96           H  
ATOM   3631  N   ALA A 229     -14.292  -5.520  34.251  1.00  0.97           N  
ATOM   3632  CA  ALA A 229     -13.667  -6.470  33.313  1.00  0.97           C  
ATOM   3633  C   ALA A 229     -14.023  -7.933  33.555  1.00  0.97           C  
ATOM   3634  O   ALA A 229     -13.887  -8.746  32.642  1.00  0.97           O  
ATOM   3635  CB  ALA A 229     -12.151  -6.373  33.365  1.00  0.97           C  
ATOM   3636  H   ALA A 229     -13.734  -5.200  35.038  1.00  0.97           H  
ATOM   3637  HA  ALA A 229     -14.002  -6.205  32.311  1.00  0.97           H  
ATOM   3638 1HB  ALA A 229     -11.716  -7.054  32.638  1.00  0.97           H  
ATOM   3639 2HB  ALA A 229     -11.854  -5.384  33.139  1.00  0.97           H  
ATOM   3640 3HB  ALA A 229     -11.796  -6.643  34.359  1.00  0.97           H  
ATOM   3641  N   ARG A 230     -14.405  -8.289  34.780  1.00  0.96           N  
ATOM   3642  CA  ARG A 230     -14.675  -9.680  35.123  1.00  0.96           C  
ATOM   3643  C   ARG A 230     -16.155  -9.867  35.497  1.00  0.96           C  
ATOM   3644  O   ARG A 230     -16.734 -10.927  35.273  1.00  0.96           O  
ATOM   3645  CB  ARG A 230     -13.776 -10.079  36.281  1.00  0.96           C  
ATOM   3646  CG  ARG A 230     -12.280  -9.804  36.023  1.00  0.96           C  
ATOM   3647  CD  ARG A 230     -11.702 -10.629  34.960  1.00  0.96           C  
ATOM   3648  NE  ARG A 230     -10.329 -10.220  34.677  1.00  0.96           N  
ATOM   3649  CZ  ARG A 230      -9.391 -10.904  33.994  1.00  0.96           C  
ATOM   3650  NH1 ARG A 230      -9.558 -12.102  33.491  1.00  0.96           N  
ATOM   3651  NH2 ARG A 230      -8.249 -10.339  33.844  1.00  0.96           N  
ATOM   3652  H   ARG A 230     -14.493  -7.600  35.515  1.00  0.96           H  
ATOM   3653  HA  ARG A 230     -14.450 -10.309  34.263  1.00  0.96           H  
ATOM   3654 1HB  ARG A 230     -14.070  -9.561  37.193  1.00  0.96           H  
ATOM   3655 2HB  ARG A 230     -13.888 -11.147  36.457  1.00  0.96           H  
ATOM   3656 1HG  ARG A 230     -12.157  -8.760  35.735  1.00  0.96           H  
ATOM   3657 2HG  ARG A 230     -11.707  -9.976  36.924  1.00  0.96           H  
ATOM   3658 1HD  ARG A 230     -11.707 -11.676  35.224  1.00  0.96           H  
ATOM   3659 2HD  ARG A 230     -12.291 -10.475  34.077  1.00  0.96           H  
ATOM   3660  HE  ARG A 230     -10.017  -9.287  35.003  1.00  0.96           H  
ATOM   3661 1HH1 ARG A 230     -10.434 -12.582  33.573  1.00  0.96           H  
ATOM   3662 2HH1 ARG A 230      -8.746 -12.525  33.009  1.00  0.96           H  
ATOM   3663 1HH2 ARG A 230      -8.123  -9.396  34.244  1.00  0.96           H  
ATOM   3664 2HH2 ARG A 230      -7.505 -10.848  33.355  1.00  0.96           H  
ATOM   3665  N   GLY A 231     -16.768  -8.819  36.062  1.00  0.92           N  
ATOM   3666  CA  GLY A 231     -18.170  -8.846  36.498  1.00  0.92           C  
ATOM   3667  C   GLY A 231     -18.339  -9.175  37.979  1.00  0.92           C  
ATOM   3668  O   GLY A 231     -19.432  -9.052  38.537  1.00  0.92           O  
ATOM   3669  H   GLY A 231     -16.227  -7.979  36.245  1.00  0.92           H  
ATOM   3670 1HA  GLY A 231     -18.634  -7.887  36.283  1.00  0.92           H  
ATOM   3671 2HA  GLY A 231     -18.708  -9.582  35.906  1.00  0.92           H  
ATOM   3672  N   LYS A 232     -17.255  -9.593  38.608  1.00  0.86           N  
ATOM   3673  CA  LYS A 232     -17.244  -9.966  40.010  1.00  0.86           C  
ATOM   3674  C   LYS A 232     -16.136  -9.236  40.747  1.00  0.86           C  
ATOM   3675  O   LYS A 232     -15.081  -8.960  40.174  1.00  0.86           O  
ATOM   3676  CB  LYS A 232     -17.020 -11.472  40.125  1.00  0.86           C  
ATOM   3677  CG  LYS A 232     -18.114 -12.337  39.522  1.00  0.86           C  
ATOM   3678  CD  LYS A 232     -17.802 -13.825  39.683  1.00  0.86           C  
ATOM   3679  CE  LYS A 232     -18.899 -14.686  39.062  1.00  0.86           C  
ATOM   3680  NZ  LYS A 232     -18.622 -16.142  39.212  1.00  0.86           N  
ATOM   3681  H   LYS A 232     -16.401  -9.662  38.076  1.00  0.86           H  
ATOM   3682  HA  LYS A 232     -18.198  -9.693  40.463  1.00  0.86           H  
ATOM   3683 1HB  LYS A 232     -16.113 -11.727  39.597  1.00  0.86           H  
ATOM   3684 2HB  LYS A 232     -16.885 -11.748  41.172  1.00  0.86           H  
ATOM   3685 1HG  LYS A 232     -19.068 -12.110  40.002  1.00  0.86           H  
ATOM   3686 2HG  LYS A 232     -18.202 -12.116  38.459  1.00  0.86           H  
ATOM   3687 1HD  LYS A 232     -16.852 -14.050  39.187  1.00  0.86           H  
ATOM   3688 2HD  LYS A 232     -17.707 -14.071  40.740  1.00  0.86           H  
ATOM   3689 1HE  LYS A 232     -19.847 -14.455  39.546  1.00  0.86           H  
ATOM   3690 2HE  LYS A 232     -18.978 -14.449  37.999  1.00  0.86           H  
ATOM   3691 1HZ  LYS A 232     -19.370 -16.674  38.789  1.00  0.86           H  
ATOM   3692 2HZ  LYS A 232     -17.749 -16.372  38.754  1.00  0.86           H  
ATOM   3693 3HZ  LYS A 232     -18.558 -16.373  40.193  1.00  0.86           H  
ATOM   3694  N   ASN A 233     -16.316  -8.984  42.044  1.00  0.80           N  
ATOM   3695  CA  ASN A 233     -15.204  -8.387  42.777  1.00  0.80           C  
ATOM   3696  C   ASN A 233     -14.231  -9.460  43.184  1.00  0.80           C  
ATOM   3697  O   ASN A 233     -14.286 -10.014  44.278  1.00  0.80           O  
ATOM   3698  CB  ASN A 233     -15.620  -7.623  44.000  1.00  0.80           C  
ATOM   3699  CG  ASN A 233     -14.416  -6.925  44.612  1.00  0.80           C  
ATOM   3700  OD1 ASN A 233     -13.251  -7.089  44.169  1.00  0.80           O  
ATOM   3701  ND2 ASN A 233     -14.669  -6.163  45.651  1.00  0.80           N  
ATOM   3702  H   ASN A 233     -17.186  -9.205  42.506  1.00  0.80           H  
ATOM   3703  HA  ASN A 233     -14.678  -7.699  42.113  1.00  0.80           H  
ATOM   3704 1HB  ASN A 233     -16.358  -6.874  43.743  1.00  0.80           H  
ATOM   3705 2HB  ASN A 233     -16.061  -8.298  44.732  1.00  0.80           H  
ATOM   3706 1HD2 ASN A 233     -13.925  -5.681  46.120  1.00  0.80           H  
ATOM   3707 2HD2 ASN A 233     -15.609  -6.050  45.980  1.00  0.80           H  
ATOM   3708  N   LEU A 234     -13.320  -9.724  42.287  1.00  0.75           N  
ATOM   3709  CA  LEU A 234     -12.350 -10.780  42.439  1.00  0.75           C  
ATOM   3710  C   LEU A 234     -11.069 -10.278  43.050  1.00  0.75           C  
ATOM   3711  O   LEU A 234     -10.121 -11.046  43.238  1.00  0.75           O  
ATOM   3712  CB  LEU A 234     -12.052 -11.312  41.077  1.00  0.75           C  
ATOM   3713  CG  LEU A 234     -13.229 -11.812  40.378  1.00  0.75           C  
ATOM   3714  CD1 LEU A 234     -12.845 -12.106  39.095  1.00  0.75           C  
ATOM   3715  CD2 LEU A 234     -13.799 -13.024  41.059  1.00  0.75           C  
ATOM   3716  H   LEU A 234     -13.391  -9.210  41.411  1.00  0.75           H  
ATOM   3717  HA  LEU A 234     -12.771 -11.558  43.074  1.00  0.75           H  
ATOM   3718 1HB  LEU A 234     -11.615 -10.519  40.478  1.00  0.75           H  
ATOM   3719 2HB  LEU A 234     -11.342 -12.127  41.172  1.00  0.75           H  
ATOM   3720  HG  LEU A 234     -13.960 -11.046  40.334  1.00  0.75           H  
ATOM   3721 1HD1 LEU A 234     -13.705 -12.432  38.539  1.00  0.75           H  
ATOM   3722 2HD1 LEU A 234     -12.437 -11.221  38.649  1.00  0.75           H  
ATOM   3723 3HD1 LEU A 234     -12.099 -12.875  39.148  1.00  0.75           H  
ATOM   3724 1HD2 LEU A 234     -14.661 -13.381  40.510  1.00  0.75           H  
ATOM   3725 2HD2 LEU A 234     -13.048 -13.804  41.086  1.00  0.75           H  
ATOM   3726 3HD2 LEU A 234     -14.099 -12.759  42.072  1.00  0.75           H  
ATOM   3727  N   LEU A 235     -11.021  -8.987  43.369  1.00  0.71           N  
ATOM   3728  CA  LEU A 235      -9.788  -8.436  43.875  1.00  0.71           C  
ATOM   3729  C   LEU A 235      -9.265  -9.164  45.110  1.00  0.71           C  
ATOM   3730  O   LEU A 235      -8.114  -9.590  45.077  1.00  0.71           O  
ATOM   3731  CB  LEU A 235      -9.928  -6.936  44.135  1.00  0.71           C  
ATOM   3732  CG  LEU A 235      -8.734  -6.280  44.768  1.00  0.71           C  
ATOM   3733  CD1 LEU A 235      -7.505  -6.437  43.876  1.00  0.71           C  
ATOM   3734  CD2 LEU A 235      -9.045  -4.822  44.963  1.00  0.71           C  
ATOM   3735  H   LEU A 235     -11.849  -8.390  43.284  1.00  0.71           H  
ATOM   3736  HA  LEU A 235      -9.037  -8.545  43.093  1.00  0.71           H  
ATOM   3737 1HB  LEU A 235     -10.105  -6.445  43.202  1.00  0.71           H  
ATOM   3738 2HB  LEU A 235     -10.779  -6.743  44.761  1.00  0.71           H  
ATOM   3739  HG  LEU A 235      -8.533  -6.750  45.725  1.00  0.71           H  
ATOM   3740 1HD1 LEU A 235      -6.648  -5.957  44.343  1.00  0.71           H  
ATOM   3741 2HD1 LEU A 235      -7.292  -7.495  43.726  1.00  0.71           H  
ATOM   3742 3HD1 LEU A 235      -7.684  -5.972  42.931  1.00  0.71           H  
ATOM   3743 1HD2 LEU A 235      -8.192  -4.333  45.427  1.00  0.71           H  
ATOM   3744 2HD2 LEU A 235      -9.244  -4.363  43.992  1.00  0.71           H  
ATOM   3745 3HD2 LEU A 235      -9.918  -4.711  45.602  1.00  0.71           H  
ATOM   3746  N   PRO A 236     -10.044  -9.403  46.191  1.00  0.68           N  
ATOM   3747  CA  PRO A 236      -9.552 -10.084  47.364  1.00  0.68           C  
ATOM   3748  C   PRO A 236      -9.147 -11.525  47.073  1.00  0.68           C  
ATOM   3749  O   PRO A 236      -8.366 -12.112  47.812  1.00  0.68           O  
ATOM   3750  CB  PRO A 236     -10.731  -9.997  48.342  1.00  0.68           C  
ATOM   3751  CG  PRO A 236     -11.948  -9.805  47.478  1.00  0.68           C  
ATOM   3752  CD  PRO A 236     -11.476  -8.979  46.314  1.00  0.68           C  
ATOM   3753  HA  PRO A 236      -8.702  -9.517  47.762  1.00  0.68           H  
ATOM   3754 1HB  PRO A 236     -10.778 -10.915  48.945  1.00  0.68           H  
ATOM   3755 2HB  PRO A 236     -10.572  -9.164  49.043  1.00  0.68           H  
ATOM   3756 1HG  PRO A 236     -12.345 -10.781  47.157  1.00  0.68           H  
ATOM   3757 2HG  PRO A 236     -12.748  -9.310  48.048  1.00  0.68           H  
ATOM   3758 1HD  PRO A 236     -12.113  -9.279  45.509  1.00  0.68           H  
ATOM   3759 2HD  PRO A 236     -11.556  -7.913  46.539  1.00  0.68           H  
ATOM   3760  N   ILE A 237      -9.645 -12.125  45.994  1.00  0.66           N  
ATOM   3761  CA  ILE A 237      -9.268 -13.503  45.745  1.00  0.66           C  
ATOM   3762  C   ILE A 237      -7.846 -13.500  45.235  1.00  0.66           C  
ATOM   3763  O   ILE A 237      -6.979 -14.248  45.697  1.00  0.66           O  
ATOM   3764  CB  ILE A 237     -10.174 -14.172  44.711  1.00  0.66           C  
ATOM   3765  CG1 ILE A 237     -11.584 -14.271  45.221  1.00  0.66           C  
ATOM   3766  CG2 ILE A 237      -9.661 -15.528  44.440  1.00  0.66           C  
ATOM   3767  CD1 ILE A 237     -12.536 -14.684  44.153  1.00  0.66           C  
ATOM   3768  H   ILE A 237     -10.233 -11.646  45.320  1.00  0.66           H  
ATOM   3769  HA  ILE A 237      -9.309 -14.064  46.677  1.00  0.66           H  
ATOM   3770  HB  ILE A 237     -10.184 -13.588  43.787  1.00  0.66           H  
ATOM   3771 1HG1 ILE A 237     -11.629 -14.988  46.037  1.00  0.66           H  
ATOM   3772 2HG1 ILE A 237     -11.895 -13.290  45.597  1.00  0.66           H  
ATOM   3773 1HG2 ILE A 237     -10.295 -16.010  43.721  1.00  0.66           H  
ATOM   3774 2HG2 ILE A 237      -8.640 -15.473  44.055  1.00  0.66           H  
ATOM   3775 3HG2 ILE A 237      -9.676 -16.079  45.362  1.00  0.66           H  
ATOM   3776 1HD1 ILE A 237     -13.548 -14.728  44.552  1.00  0.66           H  
ATOM   3777 2HD1 ILE A 237     -12.487 -13.959  43.363  1.00  0.66           H  
ATOM   3778 3HD1 ILE A 237     -12.253 -15.659  43.771  1.00  0.66           H  
ATOM   3779  N   LYS A 238      -7.619 -12.615  44.281  1.00  0.64           N  
ATOM   3780  CA  LYS A 238      -6.332 -12.475  43.647  1.00  0.64           C  
ATOM   3781  C   LYS A 238      -5.301 -12.005  44.691  1.00  0.64           C  
ATOM   3782  O   LYS A 238      -4.162 -12.493  44.722  1.00  0.64           O  
ATOM   3783  CB  LYS A 238      -6.527 -11.495  42.498  1.00  0.64           C  
ATOM   3784  CG  LYS A 238      -7.399 -12.067  41.373  1.00  0.64           C  
ATOM   3785  CD  LYS A 238      -7.756 -10.991  40.378  1.00  0.64           C  
ATOM   3786  CE  LYS A 238      -8.740 -11.482  39.295  1.00  0.64           C  
ATOM   3787  NZ  LYS A 238      -8.085 -12.180  38.205  1.00  0.64           N  
ATOM   3788  H   LYS A 238      -8.392 -12.022  43.969  1.00  0.64           H  
ATOM   3789  HA  LYS A 238      -6.022 -13.446  43.251  1.00  0.64           H  
ATOM   3790 1HB  LYS A 238      -6.983 -10.568  42.864  1.00  0.64           H  
ATOM   3791 2HB  LYS A 238      -5.581 -11.251  42.055  1.00  0.64           H  
ATOM   3792 1HG  LYS A 238      -6.865 -12.873  40.864  1.00  0.64           H  
ATOM   3793 2HG  LYS A 238      -8.317 -12.476  41.802  1.00  0.64           H  
ATOM   3794 1HD  LYS A 238      -8.205 -10.166  40.926  1.00  0.64           H  
ATOM   3795 2HD  LYS A 238      -6.847 -10.635  39.891  1.00  0.64           H  
ATOM   3796 1HE  LYS A 238      -9.436 -12.155  39.758  1.00  0.64           H  
ATOM   3797 2HE  LYS A 238      -9.285 -10.644  38.884  1.00  0.64           H  
ATOM   3798 1HZ  LYS A 238      -8.769 -12.490  37.551  1.00  0.64           H  
ATOM   3799 2HZ  LYS A 238      -7.431 -11.538  37.740  1.00  0.64           H  
ATOM   3800 3HZ  LYS A 238      -7.573 -12.985  38.532  1.00  0.64           H  
ATOM   3801  N   GLN A 239      -5.721 -11.099  45.600  1.00  0.63           N  
ATOM   3802  CA  GLN A 239      -4.824 -10.608  46.650  1.00  0.63           C  
ATOM   3803  C   GLN A 239      -4.417 -11.752  47.566  1.00  0.63           C  
ATOM   3804  O   GLN A 239      -3.245 -11.853  47.953  1.00  0.63           O  
ATOM   3805  CB  GLN A 239      -5.481  -9.503  47.485  1.00  0.63           C  
ATOM   3806  CG  GLN A 239      -5.687  -8.172  46.762  1.00  0.63           C  
ATOM   3807  CD  GLN A 239      -6.412  -7.149  47.612  1.00  0.63           C  
ATOM   3808  OE1 GLN A 239      -7.139  -7.491  48.549  1.00  0.63           O  
ATOM   3809  NE2 GLN A 239      -6.214  -5.876  47.295  1.00  0.63           N  
ATOM   3810  H   GLN A 239      -6.665 -10.717  45.528  1.00  0.63           H  
ATOM   3811  HA  GLN A 239      -3.925 -10.207  46.189  1.00  0.63           H  
ATOM   3812 1HB  GLN A 239      -6.446  -9.855  47.825  1.00  0.63           H  
ATOM   3813 2HB  GLN A 239      -4.880  -9.313  48.371  1.00  0.63           H  
ATOM   3814 1HG  GLN A 239      -4.736  -7.761  46.499  1.00  0.63           H  
ATOM   3815 2HG  GLN A 239      -6.257  -8.342  45.870  1.00  0.63           H  
ATOM   3816 1HE2 GLN A 239      -6.665  -5.151  47.818  1.00  0.63           H  
ATOM   3817 2HE2 GLN A 239      -5.621  -5.638  46.527  1.00  0.63           H  
ATOM   3818  N   LYS A 240      -5.368 -12.651  47.872  1.00  0.62           N  
ATOM   3819  CA  LYS A 240      -5.056 -13.815  48.686  1.00  0.62           C  
ATOM   3820  C   LYS A 240      -4.028 -14.679  47.998  1.00  0.62           C  
ATOM   3821  O   LYS A 240      -3.179 -15.248  48.665  1.00  0.62           O  
ATOM   3822  CB  LYS A 240      -6.297 -14.648  49.022  1.00  0.62           C  
ATOM   3823  CG  LYS A 240      -7.233 -14.021  50.051  1.00  0.62           C  
ATOM   3824  CD  LYS A 240      -8.476 -14.876  50.257  1.00  0.62           C  
ATOM   3825  CE  LYS A 240      -9.421 -14.242  51.259  1.00  0.62           C  
ATOM   3826  NZ  LYS A 240     -10.658 -15.050  51.440  1.00  0.62           N  
ATOM   3827  H   LYS A 240      -6.331 -12.516  47.562  1.00  0.62           H  
ATOM   3828  HA  LYS A 240      -4.625 -13.471  49.625  1.00  0.62           H  
ATOM   3829 1HB  LYS A 240      -6.873 -14.822  48.117  1.00  0.62           H  
ATOM   3830 2HB  LYS A 240      -5.983 -15.621  49.400  1.00  0.62           H  
ATOM   3831 1HG  LYS A 240      -6.702 -13.952  50.998  1.00  0.62           H  
ATOM   3832 2HG  LYS A 240      -7.506 -13.029  49.765  1.00  0.62           H  
ATOM   3833 1HD  LYS A 240      -8.993 -14.982  49.298  1.00  0.62           H  
ATOM   3834 2HD  LYS A 240      -8.185 -15.867  50.604  1.00  0.62           H  
ATOM   3835 1HE  LYS A 240      -8.913 -14.150  52.218  1.00  0.62           H  
ATOM   3836 2HE  LYS A 240      -9.694 -13.245  50.906  1.00  0.62           H  
ATOM   3837 1HZ  LYS A 240     -11.263 -14.599  52.111  1.00  0.62           H  
ATOM   3838 2HZ  LYS A 240     -11.137 -15.128  50.554  1.00  0.62           H  
ATOM   3839 3HZ  LYS A 240     -10.414 -15.971  51.773  1.00  0.62           H  
ATOM   3840  N   VAL A 241      -4.041 -14.756  46.669  1.00  0.61           N  
ATOM   3841  CA  VAL A 241      -3.040 -15.591  46.026  1.00  0.61           C  
ATOM   3842  C   VAL A 241      -1.648 -15.035  46.300  1.00  0.61           C  
ATOM   3843  O   VAL A 241      -0.720 -15.793  46.586  1.00  0.61           O  
ATOM   3844  CB  VAL A 241      -3.193 -15.666  44.525  1.00  0.61           C  
ATOM   3845  CG1 VAL A 241      -2.020 -16.458  43.988  1.00  0.61           C  
ATOM   3846  CG2 VAL A 241      -4.466 -16.251  44.190  1.00  0.61           C  
ATOM   3847  H   VAL A 241      -4.780 -14.294  46.132  1.00  0.61           H  
ATOM   3848  HA  VAL A 241      -3.116 -16.600  46.431  1.00  0.61           H  
ATOM   3849  HB  VAL A 241      -3.141 -14.674  44.100  1.00  0.61           H  
ATOM   3850 1HG1 VAL A 241      -2.095 -16.525  42.940  1.00  0.61           H  
ATOM   3851 2HG1 VAL A 241      -1.101 -15.968  44.261  1.00  0.61           H  
ATOM   3852 3HG1 VAL A 241      -2.037 -17.446  44.408  1.00  0.61           H  
ATOM   3853 1HG2 VAL A 241      -4.551 -16.305  43.121  1.00  0.61           H  
ATOM   3854 2HG2 VAL A 241      -4.511 -17.209  44.612  1.00  0.61           H  
ATOM   3855 3HG2 VAL A 241      -5.270 -15.648  44.587  1.00  0.61           H  
ATOM   3856  N   ILE A 242      -1.484 -13.712  46.217  1.00  0.60           N  
ATOM   3857  CA  ILE A 242      -0.162 -13.144  46.495  1.00  0.60           C  
ATOM   3858  C   ILE A 242       0.263 -13.469  47.922  1.00  0.60           C  
ATOM   3859  O   ILE A 242       1.378 -13.944  48.160  1.00  0.60           O  
ATOM   3860  CB  ILE A 242      -0.112 -11.616  46.278  1.00  0.60           C  
ATOM   3861  CG1 ILE A 242      -0.269 -11.273  44.832  1.00  0.60           C  
ATOM   3862  CG2 ILE A 242       1.173 -11.009  46.804  1.00  0.60           C  
ATOM   3863  CD1 ILE A 242      -0.482  -9.821  44.619  1.00  0.60           C  
ATOM   3864  H   ILE A 242      -2.288 -13.123  45.970  1.00  0.60           H  
ATOM   3865  HA  ILE A 242       0.559 -13.604  45.807  1.00  0.60           H  
ATOM   3866  HB  ILE A 242      -0.960 -11.169  46.815  1.00  0.60           H  
ATOM   3867 1HG1 ILE A 242       0.627 -11.569  44.310  1.00  0.60           H  
ATOM   3868 2HG1 ILE A 242      -1.117 -11.820  44.417  1.00  0.60           H  
ATOM   3869 1HG2 ILE A 242       1.153  -9.930  46.659  1.00  0.60           H  
ATOM   3870 2HG2 ILE A 242       1.281 -11.228  47.863  1.00  0.60           H  
ATOM   3871 3HG2 ILE A 242       1.992 -11.415  46.261  1.00  0.60           H  
ATOM   3872 1HD1 ILE A 242      -0.580  -9.608  43.572  1.00  0.60           H  
ATOM   3873 2HD1 ILE A 242      -1.380  -9.533  45.131  1.00  0.60           H  
ATOM   3874 3HD1 ILE A 242       0.353  -9.261  45.020  1.00  0.60           H  
ATOM   3875  N   GLU A 243      -0.650 -13.258  48.874  1.00  0.59           N  
ATOM   3876  CA  GLU A 243      -0.346 -13.581  50.262  1.00  0.59           C  
ATOM   3877  C   GLU A 243      -0.004 -15.061  50.419  1.00  0.59           C  
ATOM   3878  O   GLU A 243       0.965 -15.416  51.098  1.00  0.59           O  
ATOM   3879  CB  GLU A 243      -1.528 -13.248  51.177  1.00  0.59           C  
ATOM   3880  CG  GLU A 243      -1.250 -13.524  52.656  1.00  0.59           C  
ATOM   3881  CD  GLU A 243      -2.406 -13.183  53.587  1.00  0.59           C  
ATOM   3882  OE1 GLU A 243      -3.421 -12.733  53.129  1.00  0.59           O  
ATOM   3883  OE2 GLU A 243      -2.261 -13.397  54.770  1.00  0.59           O  
ATOM   3884  H   GLU A 243      -1.560 -12.868  48.618  1.00  0.59           H  
ATOM   3885  HA  GLU A 243       0.516 -12.995  50.574  1.00  0.59           H  
ATOM   3886 1HB  GLU A 243      -1.795 -12.201  51.063  1.00  0.59           H  
ATOM   3887 2HB  GLU A 243      -2.392 -13.844  50.873  1.00  0.59           H  
ATOM   3888 1HG  GLU A 243      -1.007 -14.582  52.746  1.00  0.59           H  
ATOM   3889 2HG  GLU A 243      -0.374 -12.956  52.954  1.00  0.59           H  
ATOM   3890  N   ASN A 244      -0.789 -15.927  49.774  1.00  0.59           N  
ATOM   3891  CA  ASN A 244      -0.597 -17.361  49.860  1.00  0.59           C  
ATOM   3892  C   ASN A 244       0.752 -17.756  49.286  1.00  0.59           C  
ATOM   3893  O   ASN A 244       1.421 -18.628  49.838  1.00  0.59           O  
ATOM   3894  CB  ASN A 244      -1.662 -18.112  49.107  1.00  0.59           C  
ATOM   3895  CG  ASN A 244      -3.027 -18.100  49.690  1.00  0.59           C  
ATOM   3896  OD1 ASN A 244      -3.243 -17.785  50.871  1.00  0.59           O  
ATOM   3897  ND2 ASN A 244      -3.983 -18.496  48.874  1.00  0.59           N  
ATOM   3898  H   ASN A 244      -1.566 -15.576  49.232  1.00  0.59           H  
ATOM   3899  HA  ASN A 244      -0.625 -17.657  50.907  1.00  0.59           H  
ATOM   3900 1HB  ASN A 244      -1.714 -17.738  48.088  1.00  0.59           H  
ATOM   3901 2HB  ASN A 244      -1.347 -19.142  49.079  1.00  0.59           H  
ATOM   3902 1HD2 ASN A 244      -4.942 -18.575  49.197  1.00  0.59           H  
ATOM   3903 2HD2 ASN A 244      -3.785 -18.783  47.911  1.00  0.59           H  
ATOM   3904  N   CYS A 245       1.174 -17.083  48.206  1.00  0.60           N  
ATOM   3905  CA  CYS A 245       2.455 -17.363  47.581  1.00  0.60           C  
ATOM   3906  C   CYS A 245       3.569 -17.021  48.561  1.00  0.60           C  
ATOM   3907  O   CYS A 245       4.602 -17.698  48.615  1.00  0.60           O  
ATOM   3908  CB  CYS A 245       2.617 -16.587  46.273  1.00  0.60           C  
ATOM   3909  SG  CYS A 245       1.517 -17.162  44.946  1.00  0.60           S  
ATOM   3910  H   CYS A 245       0.561 -16.384  47.784  1.00  0.60           H  
ATOM   3911  HA  CYS A 245       2.499 -18.419  47.335  1.00  0.60           H  
ATOM   3912 1HB  CYS A 245       2.403 -15.539  46.451  1.00  0.60           H  
ATOM   3913 2HB  CYS A 245       3.644 -16.650  45.923  1.00  0.60           H  
ATOM   3914  HG  CYS A 245       0.378 -16.752  45.566  1.00  0.60           H  
ATOM   3915  N   LYS A 246       3.349 -16.009  49.410  1.00  0.63           N  
ATOM   3916  CA  LYS A 246       4.375 -15.690  50.385  1.00  0.63           C  
ATOM   3917  C   LYS A 246       4.368 -16.790  51.451  1.00  0.63           C  
ATOM   3918  O   LYS A 246       5.415 -17.320  51.820  1.00  0.63           O  
ATOM   3919  CB  LYS A 246       4.127 -14.338  51.061  1.00  0.63           C  
ATOM   3920  CG  LYS A 246       5.322 -13.828  51.862  1.00  0.63           C  
ATOM   3921  CD  LYS A 246       5.138 -12.375  52.307  1.00  0.63           C  
ATOM   3922  CE  LYS A 246       6.435 -11.824  52.914  1.00  0.63           C  
ATOM   3923  NZ  LYS A 246       6.313 -10.393  53.337  1.00  0.63           N  
ATOM   3924  H   LYS A 246       2.500 -15.442  49.328  1.00  0.63           H  
ATOM   3925  HA  LYS A 246       5.350 -15.680  49.895  1.00  0.63           H  
ATOM   3926 1HB  LYS A 246       3.788 -13.613  50.376  1.00  0.63           H  
ATOM   3927 2HB  LYS A 246       3.317 -14.463  51.777  1.00  0.63           H  
ATOM   3928 1HG  LYS A 246       5.450 -14.458  52.741  1.00  0.63           H  
ATOM   3929 2HG  LYS A 246       6.223 -13.900  51.249  1.00  0.63           H  
ATOM   3930 1HD  LYS A 246       4.859 -11.763  51.449  1.00  0.63           H  
ATOM   3931 2HD  LYS A 246       4.342 -12.320  53.049  1.00  0.63           H  
ATOM   3932 1HE  LYS A 246       6.723 -12.426  53.776  1.00  0.63           H  
ATOM   3933 2HE  LYS A 246       7.217 -11.896  52.160  1.00  0.63           H  
ATOM   3934 1HZ  LYS A 246       7.215 -10.071  53.695  1.00  0.63           H  
ATOM   3935 2HZ  LYS A 246       6.061  -9.810  52.548  1.00  0.63           H  
ATOM   3936 3HZ  LYS A 246       5.611 -10.302  54.048  1.00  0.63           H  
ATOM   3937  N   LYS A 247       3.167 -17.192  51.889  1.00  0.67           N  
ATOM   3938  CA  LYS A 247       3.005 -18.213  52.932  1.00  0.67           C  
ATOM   3939  C   LYS A 247       3.594 -19.570  52.569  1.00  0.67           C  
ATOM   3940  O   LYS A 247       4.131 -20.264  53.437  1.00  0.67           O  
ATOM   3941  CB  LYS A 247       1.525 -18.392  53.295  1.00  0.67           C  
ATOM   3942  CG  LYS A 247       0.928 -17.240  54.090  1.00  0.67           C  
ATOM   3943  CD  LYS A 247      -0.564 -17.431  54.370  1.00  0.67           C  
ATOM   3944  CE  LYS A 247      -1.070 -16.327  55.298  1.00  0.67           C  
ATOM   3945  NZ  LYS A 247      -2.546 -16.384  55.512  1.00  0.67           N  
ATOM   3946  H   LYS A 247       2.338 -16.726  51.518  1.00  0.67           H  
ATOM   3947  HA  LYS A 247       3.525 -17.860  53.821  1.00  0.67           H  
ATOM   3948 1HB  LYS A 247       0.949 -18.509  52.386  1.00  0.67           H  
ATOM   3949 2HB  LYS A 247       1.403 -19.305  53.872  1.00  0.67           H  
ATOM   3950 1HG  LYS A 247       1.457 -17.142  55.037  1.00  0.67           H  
ATOM   3951 2HG  LYS A 247       1.061 -16.316  53.524  1.00  0.67           H  
ATOM   3952 1HD  LYS A 247      -1.116 -17.375  53.424  1.00  0.67           H  
ATOM   3953 2HD  LYS A 247      -0.746 -18.403  54.821  1.00  0.67           H  
ATOM   3954 1HE  LYS A 247      -0.578 -16.431  56.259  1.00  0.67           H  
ATOM   3955 2HE  LYS A 247      -0.801 -15.373  54.884  1.00  0.67           H  
ATOM   3956 1HZ  LYS A 247      -2.823 -15.633  56.138  1.00  0.67           H  
ATOM   3957 2HZ  LYS A 247      -3.024 -16.274  54.624  1.00  0.67           H  
ATOM   3958 3HZ  LYS A 247      -2.795 -17.269  55.918  1.00  0.67           H  
ATOM   3959  N   VAL A 248       3.535 -19.949  51.296  1.00  0.72           N  
ATOM   3960  CA  VAL A 248       4.086 -21.238  50.897  1.00  0.72           C  
ATOM   3961  C   VAL A 248       5.558 -21.103  50.496  1.00  0.72           C  
ATOM   3962  O   VAL A 248       6.200 -22.102  50.164  1.00  0.72           O  
ATOM   3963  CB  VAL A 248       3.294 -21.876  49.723  1.00  0.72           C  
ATOM   3964  CG1 VAL A 248       1.847 -22.023  50.095  1.00  0.72           C  
ATOM   3965  CG2 VAL A 248       3.435 -21.067  48.493  1.00  0.72           C  
ATOM   3966  H   VAL A 248       3.053 -19.354  50.620  1.00  0.72           H  
ATOM   3967  HA  VAL A 248       4.022 -21.915  51.748  1.00  0.72           H  
ATOM   3968  HB  VAL A 248       3.685 -22.872  49.537  1.00  0.72           H  
ATOM   3969 1HG1 VAL A 248       1.297 -22.496  49.277  1.00  0.72           H  
ATOM   3970 2HG1 VAL A 248       1.767 -22.630  50.989  1.00  0.72           H  
ATOM   3971 3HG1 VAL A 248       1.423 -21.044  50.290  1.00  0.72           H  
ATOM   3972 1HG2 VAL A 248       2.888 -21.532  47.679  1.00  0.72           H  
ATOM   3973 2HG2 VAL A 248       3.050 -20.089  48.683  1.00  0.72           H  
ATOM   3974 3HG2 VAL A 248       4.472 -21.009  48.241  1.00  0.72           H  
ATOM   3975  N   GLY A 249       6.095 -19.871  50.476  1.00  0.78           N  
ATOM   3976  CA  GLY A 249       7.476 -19.669  50.064  1.00  0.78           C  
ATOM   3977  C   GLY A 249       7.615 -19.958  48.578  1.00  0.78           C  
ATOM   3978  O   GLY A 249       8.573 -20.622  48.167  1.00  0.78           O  
ATOM   3979  H   GLY A 249       5.573 -19.059  50.791  1.00  0.78           H  
ATOM   3980 1HA  GLY A 249       7.763 -18.631  50.264  1.00  0.78           H  
ATOM   3981 2HA  GLY A 249       8.136 -20.316  50.642  1.00  0.78           H  
ATOM   3982  N   PHE A 250       6.623 -19.550  47.778  1.00  0.83           N  
ATOM   3983  CA  PHE A 250       6.618 -19.893  46.365  1.00  0.83           C  
ATOM   3984  C   PHE A 250       7.905 -19.461  45.605  1.00  0.83           C  
ATOM   3985  O   PHE A 250       8.565 -20.342  45.055  1.00  0.83           O  
ATOM   3986  CB  PHE A 250       5.325 -19.393  45.693  1.00  0.83           C  
ATOM   3987  CG  PHE A 250       5.276 -19.779  44.319  1.00  0.83           C  
ATOM   3988  CD1 PHE A 250       4.963 -21.076  44.013  1.00  0.83           C  
ATOM   3989  CD2 PHE A 250       5.554 -18.913  43.320  1.00  0.83           C  
ATOM   3990  CE1 PHE A 250       4.964 -21.491  42.732  1.00  0.83           C  
ATOM   3991  CE2 PHE A 250       5.559 -19.319  42.054  1.00  0.83           C  
ATOM   3992  CZ  PHE A 250       5.279 -20.594  41.752  1.00  0.83           C  
ATOM   3993  H   PHE A 250       5.865 -18.984  48.160  1.00  0.83           H  
ATOM   3994  HA  PHE A 250       6.568 -20.979  46.301  1.00  0.83           H  
ATOM   3995 1HB  PHE A 250       4.459 -19.804  46.190  1.00  0.83           H  
ATOM   3996 2HB  PHE A 250       5.242 -18.326  45.753  1.00  0.83           H  
ATOM   3997  HD1 PHE A 250       4.733 -21.761  44.812  1.00  0.83           H  
ATOM   3998  HD2 PHE A 250       5.784 -17.897  43.538  1.00  0.83           H  
ATOM   3999  HE1 PHE A 250       4.729 -22.524  42.497  1.00  0.83           H  
ATOM   4000  HE2 PHE A 250       5.797 -18.621  41.277  1.00  0.83           H  
ATOM   4001  HZ  PHE A 250       5.308 -20.880  40.743  1.00  0.83           H  
ATOM   4002  N   ASP A 251       8.348 -18.175  45.590  1.00  0.84           N  
ATOM   4003  CA  ASP A 251       7.684 -16.952  46.067  1.00  0.84           C  
ATOM   4004  C   ASP A 251       7.094 -16.144  44.897  1.00  0.84           C  
ATOM   4005  O   ASP A 251       6.019 -15.578  45.009  1.00  0.84           O  
ATOM   4006  CB  ASP A 251       8.700 -15.990  46.709  1.00  0.84           C  
ATOM   4007  CG  ASP A 251       9.443 -16.449  47.960  1.00  0.84           C  
ATOM   4008  OD1 ASP A 251       8.810 -16.814  48.919  1.00  0.84           O  
ATOM   4009  OD2 ASP A 251      10.671 -16.380  47.943  1.00  0.84           O  
ATOM   4010  H   ASP A 251       9.250 -18.050  45.162  1.00  0.84           H  
ATOM   4011  HA  ASP A 251       6.896 -17.187  46.772  1.00  0.84           H  
ATOM   4012 1HB  ASP A 251       9.443 -15.767  45.963  1.00  0.84           H  
ATOM   4013 2HB  ASP A 251       8.194 -15.049  46.942  1.00  0.84           H  
ATOM   4014  N   SER A 252       7.820 -16.148  43.771  1.00  0.83           N  
ATOM   4015  CA  SER A 252       7.604 -15.277  42.604  1.00  0.83           C  
ATOM   4016  C   SER A 252       6.238 -15.215  41.899  1.00  0.83           C  
ATOM   4017  O   SER A 252       5.729 -16.205  41.359  1.00  0.83           O  
ATOM   4018  CB  SER A 252       8.645 -15.676  41.565  1.00  0.83           C  
ATOM   4019  OG  SER A 252       8.473 -14.996  40.354  1.00  0.83           O  
ATOM   4020  H   SER A 252       8.633 -16.742  43.752  1.00  0.83           H  
ATOM   4021  HA  SER A 252       7.826 -14.263  42.937  1.00  0.83           H  
ATOM   4022 1HB  SER A 252       9.641 -15.480  41.958  1.00  0.83           H  
ATOM   4023 2HB  SER A 252       8.569 -16.742  41.396  1.00  0.83           H  
ATOM   4024  HG  SER A 252       8.858 -15.544  39.673  1.00  0.83           H  
ATOM   4025  N   VAL A 253       5.741 -13.974  41.837  1.00  0.79           N  
ATOM   4026  CA  VAL A 253       4.493 -13.552  41.212  1.00  0.79           C  
ATOM   4027  C   VAL A 253       4.613 -12.345  40.265  1.00  0.79           C  
ATOM   4028  O   VAL A 253       5.315 -11.371  40.531  1.00  0.79           O  
ATOM   4029  CB  VAL A 253       3.442 -13.207  42.284  1.00  0.79           C  
ATOM   4030  CG1 VAL A 253       2.218 -12.628  41.667  1.00  0.79           C  
ATOM   4031  CG2 VAL A 253       3.041 -14.473  43.043  1.00  0.79           C  
ATOM   4032  H   VAL A 253       6.246 -13.265  42.358  1.00  0.79           H  
ATOM   4033  HA  VAL A 253       4.119 -14.395  40.648  1.00  0.79           H  
ATOM   4034  HB  VAL A 253       3.846 -12.477  42.942  1.00  0.79           H  
ATOM   4035 1HG1 VAL A 253       1.531 -12.402  42.446  1.00  0.79           H  
ATOM   4036 2HG1 VAL A 253       2.462 -11.717  41.143  1.00  0.79           H  
ATOM   4037 3HG1 VAL A 253       1.785 -13.346  40.977  1.00  0.79           H  
ATOM   4038 1HG2 VAL A 253       2.299 -14.224  43.798  1.00  0.79           H  
ATOM   4039 2HG2 VAL A 253       2.619 -15.194  42.342  1.00  0.79           H  
ATOM   4040 3HG2 VAL A 253       3.912 -14.910  43.526  1.00  0.79           H  
ATOM   4041  N   VAL A 254       3.917 -12.437  39.146  1.00  0.75           N  
ATOM   4042  CA  VAL A 254       3.801 -11.342  38.198  1.00  0.75           C  
ATOM   4043  C   VAL A 254       2.344 -10.943  38.088  1.00  0.75           C  
ATOM   4044  O   VAL A 254       1.475 -11.803  38.063  1.00  0.75           O  
ATOM   4045  CB  VAL A 254       4.370 -11.712  36.833  1.00  0.75           C  
ATOM   4046  CG1 VAL A 254       4.100 -10.581  35.812  1.00  0.75           C  
ATOM   4047  CG2 VAL A 254       5.857 -11.919  36.974  1.00  0.75           C  
ATOM   4048  H   VAL A 254       3.409 -13.300  38.973  1.00  0.75           H  
ATOM   4049  HA  VAL A 254       4.368 -10.505  38.577  1.00  0.75           H  
ATOM   4050  HB  VAL A 254       3.909 -12.614  36.498  1.00  0.75           H  
ATOM   4051 1HG1 VAL A 254       4.517 -10.841  34.850  1.00  0.75           H  
ATOM   4052 2HG1 VAL A 254       3.030 -10.427  35.702  1.00  0.75           H  
ATOM   4053 3HG1 VAL A 254       4.561  -9.672  36.155  1.00  0.75           H  
ATOM   4054 1HG2 VAL A 254       6.286 -12.197  36.013  1.00  0.75           H  
ATOM   4055 2HG2 VAL A 254       6.316 -10.992  37.326  1.00  0.75           H  
ATOM   4056 3HG2 VAL A 254       6.044 -12.703  37.692  1.00  0.75           H  
ATOM   4057  N   LEU A 255       2.051  -9.654  38.098  1.00  0.72           N  
ATOM   4058  CA  LEU A 255       0.648  -9.266  38.011  1.00  0.72           C  
ATOM   4059  C   LEU A 255       0.340  -8.982  36.549  1.00  0.72           C  
ATOM   4060  O   LEU A 255       1.084  -8.250  35.912  1.00  0.72           O  
ATOM   4061  CB  LEU A 255       0.408  -8.009  38.837  1.00  0.72           C  
ATOM   4062  CG  LEU A 255       0.984  -8.060  40.220  1.00  0.72           C  
ATOM   4063  CD1 LEU A 255       0.610  -6.809  40.965  1.00  0.72           C  
ATOM   4064  CD2 LEU A 255       0.546  -9.276  40.938  1.00  0.72           C  
ATOM   4065  H   LEU A 255       2.804  -8.971  38.160  1.00  0.72           H  
ATOM   4066  HA  LEU A 255       0.016 -10.074  38.370  1.00  0.72           H  
ATOM   4067 1HB  LEU A 255       0.843  -7.173  38.331  1.00  0.72           H  
ATOM   4068 2HB  LEU A 255      -0.654  -7.843  38.921  1.00  0.72           H  
ATOM   4069  HG  LEU A 255       2.057  -8.083  40.119  1.00  0.72           H  
ATOM   4070 1HD1 LEU A 255       1.060  -6.822  41.956  1.00  0.72           H  
ATOM   4071 2HD1 LEU A 255       0.970  -5.952  40.417  1.00  0.72           H  
ATOM   4072 3HD1 LEU A 255      -0.475  -6.752  41.063  1.00  0.72           H  
ATOM   4073 1HD2 LEU A 255       1.004  -9.297  41.913  1.00  0.72           H  
ATOM   4074 2HD2 LEU A 255      -0.485  -9.243  41.039  1.00  0.72           H  
ATOM   4075 3HD2 LEU A 255       0.830 -10.161  40.388  1.00  0.72           H  
ATOM   4076  N   VAL A 256      -0.712  -9.565  35.996  1.00  0.71           N  
ATOM   4077  CA  VAL A 256      -1.019  -9.331  34.587  1.00  0.71           C  
ATOM   4078  C   VAL A 256      -2.361  -8.655  34.298  1.00  0.71           C  
ATOM   4079  O   VAL A 256      -3.311  -9.342  33.924  1.00  0.71           O  
ATOM   4080  CB  VAL A 256      -1.027 -10.649  33.827  1.00  0.71           C  
ATOM   4081  CG1 VAL A 256      -1.255 -10.373  32.357  1.00  0.71           C  
ATOM   4082  CG2 VAL A 256       0.250 -11.345  34.046  1.00  0.71           C  
ATOM   4083  H   VAL A 256      -1.291 -10.167  36.559  1.00  0.71           H  
ATOM   4084  HA  VAL A 256      -0.214  -8.752  34.161  1.00  0.71           H  
ATOM   4085  HB  VAL A 256      -1.838 -11.272  34.176  1.00  0.71           H  
ATOM   4086 1HG1 VAL A 256      -1.272 -11.309  31.807  1.00  0.71           H  
ATOM   4087 2HG1 VAL A 256      -2.206  -9.855  32.220  1.00  0.71           H  
ATOM   4088 3HG1 VAL A 256      -0.452  -9.750  31.977  1.00  0.71           H  
ATOM   4089 1HG2 VAL A 256       0.220 -12.257  33.479  1.00  0.71           H  
ATOM   4090 2HG2 VAL A 256       1.058 -10.734  33.703  1.00  0.71           H  
ATOM   4091 3HG2 VAL A 256       0.387 -11.561  35.108  1.00  0.71           H  
ATOM   4092  N   PRO A 257      -2.462  -7.330  34.382  1.00  0.73           N  
ATOM   4093  CA  PRO A 257      -3.643  -6.571  34.044  1.00  0.73           C  
ATOM   4094  C   PRO A 257      -3.908  -6.564  32.568  1.00  0.73           C  
ATOM   4095  O   PRO A 257      -2.964  -6.556  31.762  1.00  0.73           O  
ATOM   4096  CB  PRO A 257      -3.277  -5.158  34.516  1.00  0.73           C  
ATOM   4097  CG  PRO A 257      -1.781  -5.147  34.519  1.00  0.73           C  
ATOM   4098  CD  PRO A 257      -1.362  -6.514  34.904  1.00  0.73           C  
ATOM   4099  HA  PRO A 257      -4.512  -6.974  34.582  1.00  0.73           H  
ATOM   4100 1HB  PRO A 257      -3.697  -4.426  33.807  1.00  0.73           H  
ATOM   4101 2HB  PRO A 257      -3.720  -4.924  35.468  1.00  0.73           H  
ATOM   4102 1HG  PRO A 257      -1.443  -4.912  33.544  1.00  0.73           H  
ATOM   4103 2HG  PRO A 257      -1.386  -4.389  35.190  1.00  0.73           H  
ATOM   4104 1HD  PRO A 257      -0.415  -6.700  34.413  1.00  0.73           H  
ATOM   4105 2HD  PRO A 257      -1.299  -6.608  35.999  1.00  0.73           H  
ATOM   4106  N   THR A 258      -5.177  -6.458  32.211  1.00  0.79           N  
ATOM   4107  CA  THR A 258      -5.478  -6.212  30.828  1.00  0.79           C  
ATOM   4108  C   THR A 258      -5.299  -4.718  30.720  1.00  0.79           C  
ATOM   4109  O   THR A 258      -5.354  -4.034  31.738  1.00  0.79           O  
ATOM   4110  CB  THR A 258      -6.928  -6.608  30.506  1.00  0.79           C  
ATOM   4111  OG1 THR A 258      -7.823  -5.784  31.267  1.00  0.79           O  
ATOM   4112  CG2 THR A 258      -7.186  -8.076  30.874  1.00  0.79           C  
ATOM   4113  H   THR A 258      -5.949  -6.509  32.898  1.00  0.79           H  
ATOM   4114  HA  THR A 258      -4.772  -6.723  30.172  1.00  0.79           H  
ATOM   4115  HB  THR A 258      -7.107  -6.444  29.459  1.00  0.79           H  
ATOM   4116  HG1 THR A 258      -7.796  -6.069  32.219  1.00  0.79           H  
ATOM   4117 1HG2 THR A 258      -8.220  -8.341  30.656  1.00  0.79           H  
ATOM   4118 2HG2 THR A 258      -6.517  -8.718  30.304  1.00  0.79           H  
ATOM   4119 3HG2 THR A 258      -7.004  -8.214  31.943  1.00  0.79           H  
ATOM   4120  N   LEU A 259      -5.133  -4.159  29.554  1.00  0.86           N  
ATOM   4121  CA  LEU A 259      -5.132  -2.709  29.566  1.00  0.86           C  
ATOM   4122  C   LEU A 259      -6.014  -2.157  28.460  1.00  0.86           C  
ATOM   4123  O   LEU A 259      -5.781  -2.324  27.270  1.00  0.86           O  
ATOM   4124  CB  LEU A 259      -3.680  -2.206  29.599  1.00  0.86           C  
ATOM   4125  CG  LEU A 259      -3.476  -0.734  29.556  1.00  0.86           C  
ATOM   4126  CD1 LEU A 259      -4.140  -0.067  30.774  1.00  0.86           C  
ATOM   4127  CD2 LEU A 259      -2.006  -0.464  29.542  1.00  0.86           C  
ATOM   4128  H   LEU A 259      -4.997  -4.718  28.712  1.00  0.86           H  
ATOM   4129  HA  LEU A 259      -5.582  -2.364  30.491  1.00  0.86           H  
ATOM   4130 1HB  LEU A 259      -3.254  -2.544  30.540  1.00  0.86           H  
ATOM   4131 2HB  LEU A 259      -3.104  -2.654  28.822  1.00  0.86           H  
ATOM   4132  HG  LEU A 259      -3.914  -0.349  28.675  1.00  0.86           H  
ATOM   4133 1HD1 LEU A 259      -3.987   1.010  30.727  1.00  0.86           H  
ATOM   4134 2HD1 LEU A 259      -5.208  -0.271  30.765  1.00  0.86           H  
ATOM   4135 3HD1 LEU A 259      -3.705  -0.454  31.694  1.00  0.86           H  
ATOM   4136 1HD2 LEU A 259      -1.840   0.609  29.500  1.00  0.86           H  
ATOM   4137 2HD2 LEU A 259      -1.562  -0.870  30.446  1.00  0.86           H  
ATOM   4138 3HD2 LEU A 259      -1.558  -0.939  28.671  1.00  0.86           H  
ATOM   4139  N   VAL A 260      -7.083  -1.527  28.883  1.00  0.93           N  
ATOM   4140  CA  VAL A 260      -8.096  -1.044  27.968  1.00  0.93           C  
ATOM   4141  C   VAL A 260      -8.657   0.250  28.503  1.00  0.93           C  
ATOM   4142  O   VAL A 260      -8.870   0.399  29.717  1.00  0.93           O  
ATOM   4143  CB  VAL A 260      -9.165  -2.130  27.809  1.00  0.93           C  
ATOM   4144  CG1 VAL A 260      -9.776  -2.383  29.109  1.00  0.93           C  
ATOM   4145  CG2 VAL A 260     -10.198  -1.755  26.778  1.00  0.93           C  
ATOM   4146  H   VAL A 260      -7.204  -1.397  29.874  1.00  0.93           H  
ATOM   4147  HA  VAL A 260      -7.642  -0.854  26.992  1.00  0.93           H  
ATOM   4148  HB  VAL A 260      -8.694  -3.016  27.501  1.00  0.93           H  
ATOM   4149 1HG1 VAL A 260     -10.511  -3.177  29.016  1.00  0.93           H  
ATOM   4150 2HG1 VAL A 260      -9.006  -2.681  29.825  1.00  0.93           H  
ATOM   4151 3HG1 VAL A 260     -10.251  -1.480  29.433  1.00  0.93           H  
ATOM   4152 1HG2 VAL A 260     -10.921  -2.564  26.688  1.00  0.93           H  
ATOM   4153 2HG2 VAL A 260     -10.707  -0.857  27.062  1.00  0.93           H  
ATOM   4154 3HG2 VAL A 260      -9.704  -1.609  25.822  1.00  0.93           H  
ATOM   4155  N   ARG A 261      -8.943   1.169  27.587  1.00  0.98           N  
ATOM   4156  CA  ARG A 261      -9.417   2.508  27.950  1.00  0.98           C  
ATOM   4157  C   ARG A 261     -10.737   2.501  28.708  1.00  0.98           C  
ATOM   4158  O   ARG A 261     -11.037   3.413  29.477  1.00  0.98           O  
ATOM   4159  CB  ARG A 261      -9.538   3.379  26.712  1.00  0.98           C  
ATOM   4160  CG  ARG A 261      -8.200   3.702  26.094  1.00  0.98           C  
ATOM   4161  CD  ARG A 261      -8.263   4.568  24.912  1.00  0.98           C  
ATOM   4162  NE  ARG A 261      -6.939   4.750  24.319  1.00  0.98           N  
ATOM   4163  CZ  ARG A 261      -6.031   5.662  24.724  1.00  0.98           C  
ATOM   4164  NH1 ARG A 261      -6.309   6.469  25.726  1.00  0.98           N  
ATOM   4165  NH2 ARG A 261      -4.862   5.754  24.120  1.00  0.98           N  
ATOM   4166  H   ARG A 261      -8.774   0.935  26.604  1.00  0.98           H  
ATOM   4167  HA  ARG A 261      -8.661   2.961  28.592  1.00  0.98           H  
ATOM   4168 1HB  ARG A 261     -10.151   2.907  25.974  1.00  0.98           H  
ATOM   4169 2HB  ARG A 261     -10.012   4.322  26.978  1.00  0.98           H  
ATOM   4170 1HG  ARG A 261      -7.538   4.150  26.841  1.00  0.98           H  
ATOM   4171 2HG  ARG A 261      -7.794   2.773  25.756  1.00  0.98           H  
ATOM   4172 1HD  ARG A 261      -8.900   4.107  24.163  1.00  0.98           H  
ATOM   4173 2HD  ARG A 261      -8.659   5.543  25.185  1.00  0.98           H  
ATOM   4174  HE  ARG A 261      -6.675   4.114  23.552  1.00  0.98           H  
ATOM   4175 1HH1 ARG A 261      -7.200   6.394  26.205  1.00  0.98           H  
ATOM   4176 2HH1 ARG A 261      -5.630   7.150  26.030  1.00  0.98           H  
ATOM   4177 1HH2 ARG A 261      -4.639   5.143  23.338  1.00  0.98           H  
ATOM   4178 2HH2 ARG A 261      -4.195   6.448  24.427  1.00  0.98           H  
ATOM   4179  N   GLY A 262     -11.548   1.481  28.487  1.00  0.98           N  
ATOM   4180  CA  GLY A 262     -12.828   1.403  29.162  1.00  0.98           C  
ATOM   4181  C   GLY A 262     -12.751   0.788  30.562  1.00  0.98           C  
ATOM   4182  O   GLY A 262     -13.775   0.716  31.245  1.00  0.98           O  
ATOM   4183  H   GLY A 262     -11.269   0.756  27.847  1.00  0.98           H  
ATOM   4184 1HA  GLY A 262     -13.256   2.403  29.233  1.00  0.98           H  
ATOM   4185 2HA  GLY A 262     -13.511   0.815  28.553  1.00  0.98           H  
ATOM   4186  N   VAL A 263     -11.573   0.292  30.980  1.00  0.95           N  
ATOM   4187  CA  VAL A 263     -11.503  -0.338  32.294  1.00  0.95           C  
ATOM   4188  C   VAL A 263     -10.331   0.126  33.180  1.00  0.95           C  
ATOM   4189  O   VAL A 263     -10.536   0.494  34.337  1.00  0.95           O  
ATOM   4190  CB  VAL A 263     -11.342  -1.866  32.196  1.00  0.95           C  
ATOM   4191  CG1 VAL A 263     -11.306  -2.408  33.595  1.00  0.95           C  
ATOM   4192  CG2 VAL A 263     -12.421  -2.499  31.355  1.00  0.95           C  
ATOM   4193  H   VAL A 263     -10.735   0.380  30.412  1.00  0.95           H  
ATOM   4194  HA  VAL A 263     -12.429  -0.121  32.826  1.00  0.95           H  
ATOM   4195  HB  VAL A 263     -10.375  -2.083  31.772  1.00  0.95           H  
ATOM   4196 1HG1 VAL A 263     -11.124  -3.456  33.593  1.00  0.95           H  
ATOM   4197 2HG1 VAL A 263     -10.535  -1.924  34.139  1.00  0.95           H  
ATOM   4198 3HG1 VAL A 263     -12.255  -2.203  34.071  1.00  0.95           H  
ATOM   4199 1HG2 VAL A 263     -12.269  -3.575  31.317  1.00  0.95           H  
ATOM   4200 2HG2 VAL A 263     -13.355  -2.282  31.785  1.00  0.95           H  
ATOM   4201 3HG2 VAL A 263     -12.398  -2.099  30.349  1.00  0.95           H  
ATOM   4202  N   ASN A 264      -9.087  -0.024  32.663  1.00  0.89           N  
ATOM   4203  CA  ASN A 264      -7.874   0.092  33.496  1.00  0.89           C  
ATOM   4204  C   ASN A 264      -6.900   1.266  33.303  1.00  0.89           C  
ATOM   4205  O   ASN A 264      -5.821   1.237  33.897  1.00  0.89           O  
ATOM   4206  CB  ASN A 264      -7.029  -1.172  33.370  1.00  0.89           C  
ATOM   4207  CG  ASN A 264      -7.656  -2.400  33.943  1.00  0.89           C  
ATOM   4208  OD1 ASN A 264      -8.344  -2.338  34.955  1.00  0.89           O  
ATOM   4209  ND2 ASN A 264      -7.390  -3.525  33.329  1.00  0.89           N  
ATOM   4210  H   ASN A 264      -8.989  -0.223  31.670  1.00  0.89           H  
ATOM   4211  HA  ASN A 264      -8.212   0.155  34.533  1.00  0.89           H  
ATOM   4212 1HB  ASN A 264      -6.828  -1.360  32.319  1.00  0.89           H  
ATOM   4213 2HB  ASN A 264      -6.066  -1.017  33.859  1.00  0.89           H  
ATOM   4214 1HD2 ASN A 264      -7.727  -4.427  33.661  1.00  0.89           H  
ATOM   4215 2HD2 ASN A 264      -6.777  -3.528  32.543  1.00  0.89           H  
ATOM   4216  N   ASP A 265      -7.223   2.317  32.557  1.00  0.81           N  
ATOM   4217  CA  ASP A 265      -6.178   3.344  32.412  1.00  0.81           C  
ATOM   4218  C   ASP A 265      -5.713   3.937  33.728  1.00  0.81           C  
ATOM   4219  O   ASP A 265      -4.518   4.131  33.937  1.00  0.81           O  
ATOM   4220  CB  ASP A 265      -6.609   4.524  31.534  1.00  0.81           C  
ATOM   4221  CG  ASP A 265      -6.632   4.223  30.082  1.00  0.81           C  
ATOM   4222  OD1 ASP A 265      -6.123   3.206  29.719  1.00  0.81           O  
ATOM   4223  OD2 ASP A 265      -7.141   5.024  29.324  1.00  0.81           O  
ATOM   4224  H   ASP A 265      -8.114   2.381  32.081  1.00  0.81           H  
ATOM   4225  HA  ASP A 265      -5.320   2.873  31.939  1.00  0.81           H  
ATOM   4226 1HB  ASP A 265      -7.603   4.851  31.834  1.00  0.81           H  
ATOM   4227 2HB  ASP A 265      -5.933   5.360  31.706  1.00  0.81           H  
ATOM   4228  N   ASN A 266      -6.635   4.137  34.658  1.00  0.73           N  
ATOM   4229  CA  ASN A 266      -6.307   4.806  35.906  1.00  0.73           C  
ATOM   4230  C   ASN A 266      -5.788   3.862  36.979  1.00  0.73           C  
ATOM   4231  O   ASN A 266      -5.547   4.283  38.111  1.00  0.73           O  
ATOM   4232  CB  ASN A 266      -7.515   5.569  36.397  1.00  0.73           C  
ATOM   4233  CG  ASN A 266      -7.827   6.747  35.508  1.00  0.73           C  
ATOM   4234  OD1 ASN A 266      -6.929   7.357  34.912  1.00  0.73           O  
ATOM   4235  ND2 ASN A 266      -9.087   7.077  35.403  1.00  0.73           N  
ATOM   4236  H   ASN A 266      -7.593   3.886  34.465  1.00  0.73           H  
ATOM   4237  HA  ASN A 266      -5.516   5.526  35.709  1.00  0.73           H  
ATOM   4238 1HB  ASN A 266      -8.378   4.901  36.424  1.00  0.73           H  
ATOM   4239 2HB  ASN A 266      -7.337   5.921  37.411  1.00  0.73           H  
ATOM   4240 1HD2 ASN A 266      -9.356   7.850  34.826  1.00  0.73           H  
ATOM   4241 2HD2 ASN A 266      -9.783   6.560  35.900  1.00  0.73           H  
ATOM   4242  N   GLU A 267      -5.634   2.584  36.635  1.00  0.67           N  
ATOM   4243  CA  GLU A 267      -5.116   1.614  37.580  1.00  0.67           C  
ATOM   4244  C   GLU A 267      -3.629   1.350  37.358  1.00  0.67           C  
ATOM   4245  O   GLU A 267      -3.015   0.624  38.145  1.00  0.67           O  
ATOM   4246  CB  GLU A 267      -5.875   0.296  37.469  1.00  0.67           C  
ATOM   4247  CG  GLU A 267      -7.376   0.363  37.766  1.00  0.67           C  
ATOM   4248  CD  GLU A 267      -7.805   0.649  39.242  1.00  0.67           C  
ATOM   4249  OE1 GLU A 267      -7.310   0.019  40.187  1.00  0.67           O  
ATOM   4250  OE2 GLU A 267      -8.647   1.498  39.401  1.00  0.67           O  
ATOM   4251  H   GLU A 267      -5.834   2.272  35.684  1.00  0.67           H  
ATOM   4252  HA  GLU A 267      -5.244   2.009  38.587  1.00  0.67           H  
ATOM   4253 1HB  GLU A 267      -5.761  -0.105  36.458  1.00  0.67           H  
ATOM   4254 2HB  GLU A 267      -5.430  -0.416  38.145  1.00  0.67           H  
ATOM   4255 1HG  GLU A 267      -7.795   1.149  37.138  1.00  0.67           H  
ATOM   4256 2HG  GLU A 267      -7.809  -0.573  37.427  1.00  0.67           H  
ATOM   4257  N   VAL A 268      -3.021   1.959  36.328  1.00  0.63           N  
ATOM   4258  CA  VAL A 268      -1.621   1.637  36.042  1.00  0.63           C  
ATOM   4259  C   VAL A 268      -0.673   2.003  37.186  1.00  0.63           C  
ATOM   4260  O   VAL A 268       0.061   1.145  37.690  1.00  0.63           O  
ATOM   4261  CB  VAL A 268      -1.172   2.343  34.735  1.00  0.63           C  
ATOM   4262  CG1 VAL A 268       0.298   2.210  34.555  1.00  0.63           C  
ATOM   4263  CG2 VAL A 268      -1.896   1.728  33.535  1.00  0.63           C  
ATOM   4264  H   VAL A 268      -3.531   2.610  35.720  1.00  0.63           H  
ATOM   4265  HA  VAL A 268      -1.558   0.565  35.883  1.00  0.63           H  
ATOM   4266  HB  VAL A 268      -1.404   3.393  34.788  1.00  0.63           H  
ATOM   4267 1HG1 VAL A 268       0.589   2.710  33.634  1.00  0.63           H  
ATOM   4268 2HG1 VAL A 268       0.808   2.667  35.391  1.00  0.63           H  
ATOM   4269 3HG1 VAL A 268       0.558   1.175  34.505  1.00  0.63           H  
ATOM   4270 1HG2 VAL A 268      -1.576   2.228  32.634  1.00  0.63           H  
ATOM   4271 2HG2 VAL A 268      -1.661   0.686  33.456  1.00  0.63           H  
ATOM   4272 3HG2 VAL A 268      -2.978   1.850  33.656  1.00  0.63           H  
ATOM   4273  N   GLY A 269      -0.718   3.251  37.655  1.00  0.61           N  
ATOM   4274  CA  GLY A 269       0.157   3.650  38.758  1.00  0.61           C  
ATOM   4275  C   GLY A 269      -0.159   2.857  40.020  1.00  0.61           C  
ATOM   4276  O   GLY A 269       0.719   2.592  40.845  1.00  0.61           O  
ATOM   4277  H   GLY A 269      -1.352   3.928  37.225  1.00  0.61           H  
ATOM   4278 1HA  GLY A 269       1.193   3.486  38.469  1.00  0.61           H  
ATOM   4279 2HA  GLY A 269       0.048   4.710  38.960  1.00  0.61           H  
ATOM   4280  N   GLY A 270      -1.439   2.518  40.174  1.00  0.60           N  
ATOM   4281  CA  GLY A 270      -1.966   1.792  41.317  1.00  0.60           C  
ATOM   4282  C   GLY A 270      -1.311   0.436  41.461  1.00  0.60           C  
ATOM   4283  O   GLY A 270      -0.744   0.120  42.514  1.00  0.60           O  
ATOM   4284  H   GLY A 270      -2.079   2.772  39.434  1.00  0.60           H  
ATOM   4285 1HA  GLY A 270      -1.816   2.375  42.225  1.00  0.60           H  
ATOM   4286 2HA  GLY A 270      -3.041   1.662  41.186  1.00  0.60           H  
ATOM   4287  N   ILE A 271      -1.366  -0.345  40.385  1.00  0.60           N  
ATOM   4288  CA  ILE A 271      -0.817  -1.691  40.374  1.00  0.60           C  
ATOM   4289  C   ILE A 271       0.683  -1.616  40.584  1.00  0.60           C  
ATOM   4290  O   ILE A 271       1.254  -2.428  41.309  1.00  0.60           O  
ATOM   4291  CB  ILE A 271      -1.076  -2.422  39.062  1.00  0.60           C  
ATOM   4292  CG1 ILE A 271      -2.517  -2.668  38.869  1.00  0.60           C  
ATOM   4293  CG2 ILE A 271      -0.423  -3.772  39.146  1.00  0.60           C  
ATOM   4294  CD1 ILE A 271      -2.812  -3.128  37.501  1.00  0.60           C  
ATOM   4295  H   ILE A 271      -1.841   0.005  39.552  1.00  0.60           H  
ATOM   4296  HA  ILE A 271      -1.262  -2.260  41.184  1.00  0.60           H  
ATOM   4297  HB  ILE A 271      -0.682  -1.842  38.223  1.00  0.60           H  
ATOM   4298 1HG1 ILE A 271      -2.859  -3.424  39.577  1.00  0.60           H  
ATOM   4299 2HG1 ILE A 271      -3.065  -1.744  39.055  1.00  0.60           H  
ATOM   4300 1HG2 ILE A 271      -0.589  -4.329  38.223  1.00  0.60           H  
ATOM   4301 2HG2 ILE A 271       0.613  -3.650  39.315  1.00  0.60           H  
ATOM   4302 3HG2 ILE A 271      -0.855  -4.319  39.983  1.00  0.60           H  
ATOM   4303 1HD1 ILE A 271      -3.859  -3.294  37.387  1.00  0.60           H  
ATOM   4304 2HD1 ILE A 271      -2.491  -2.374  36.788  1.00  0.60           H  
ATOM   4305 3HD1 ILE A 271      -2.284  -4.057  37.321  1.00  0.60           H  
ATOM   4306  N   ILE A 272       1.339  -0.657  39.939  1.00  0.60           N  
ATOM   4307  CA  ILE A 272       2.775  -0.498  40.087  1.00  0.60           C  
ATOM   4308  C   ILE A 272       3.196  -0.224  41.538  1.00  0.60           C  
ATOM   4309  O   ILE A 272       4.095  -0.888  42.067  1.00  0.60           O  
ATOM   4310  CB  ILE A 272       3.277   0.540  39.078  1.00  0.60           C  
ATOM   4311  CG1 ILE A 272       3.123  -0.018  37.653  1.00  0.60           C  
ATOM   4312  CG2 ILE A 272       4.648   0.911  39.342  1.00  0.60           C  
ATOM   4313  CD1 ILE A 272       3.312   0.990  36.585  1.00  0.60           C  
ATOM   4314  H   ILE A 272       0.829  -0.003  39.333  1.00  0.60           H  
ATOM   4315  HA  ILE A 272       3.252  -1.421  39.816  1.00  0.60           H  
ATOM   4316  HB  ILE A 272       2.643   1.428  39.149  1.00  0.60           H  
ATOM   4317 1HG1 ILE A 272       3.853  -0.799  37.503  1.00  0.60           H  
ATOM   4318 2HG1 ILE A 272       2.126  -0.446  37.552  1.00  0.60           H  
ATOM   4319 1HG2 ILE A 272       4.955   1.653  38.628  1.00  0.60           H  
ATOM   4320 2HG2 ILE A 272       4.677   1.318  40.330  1.00  0.60           H  
ATOM   4321 3HG2 ILE A 272       5.292   0.039  39.269  1.00  0.60           H  
ATOM   4322 1HD1 ILE A 272       3.182   0.511  35.617  1.00  0.60           H  
ATOM   4323 2HD1 ILE A 272       2.575   1.781  36.704  1.00  0.60           H  
ATOM   4324 3HD1 ILE A 272       4.311   1.410  36.656  1.00  0.60           H  
ATOM   4325  N   ARG A 273       2.528   0.708  42.228  1.00  0.61           N  
ATOM   4326  CA  ARG A 273       2.884   0.923  43.630  1.00  0.61           C  
ATOM   4327  C   ARG A 273       2.566  -0.320  44.468  1.00  0.61           C  
ATOM   4328  O   ARG A 273       3.368  -0.735  45.305  1.00  0.61           O  
ATOM   4329  CB  ARG A 273       2.145   2.113  44.217  1.00  0.61           C  
ATOM   4330  CG  ARG A 273       2.565   3.482  43.695  1.00  0.61           C  
ATOM   4331  CD  ARG A 273       1.821   4.574  44.398  1.00  0.61           C  
ATOM   4332  NE  ARG A 273       2.083   5.888  43.823  1.00  0.61           N  
ATOM   4333  CZ  ARG A 273       1.388   6.356  42.775  1.00  0.61           C  
ATOM   4334  NH1 ARG A 273       0.465   5.588  42.258  1.00  0.61           N  
ATOM   4335  NH2 ARG A 273       1.597   7.548  42.249  1.00  0.61           N  
ATOM   4336  H   ARG A 273       1.794   1.263  41.784  1.00  0.61           H  
ATOM   4337  HA  ARG A 273       3.956   1.118  43.688  1.00  0.61           H  
ATOM   4338 1HB  ARG A 273       1.079   2.001  43.994  1.00  0.61           H  
ATOM   4339 2HB  ARG A 273       2.253   2.113  45.301  1.00  0.61           H  
ATOM   4340 1HG  ARG A 273       3.634   3.624  43.856  1.00  0.61           H  
ATOM   4341 2HG  ARG A 273       2.346   3.544  42.627  1.00  0.61           H  
ATOM   4342 1HD  ARG A 273       0.751   4.377  44.323  1.00  0.61           H  
ATOM   4343 2HD  ARG A 273       2.113   4.595  45.447  1.00  0.61           H  
ATOM   4344  HE  ARG A 273       2.805   6.474  44.228  1.00  0.61           H  
ATOM   4345 1HH1 ARG A 273       0.294   4.677  42.667  1.00  0.61           H  
ATOM   4346 2HH1 ARG A 273      -0.082   5.921  41.474  1.00  0.61           H  
ATOM   4347 1HH2 ARG A 273       2.278   8.224  42.622  1.00  0.61           H  
ATOM   4348 2HH2 ARG A 273       1.058   7.815  41.428  1.00  0.61           H  
ATOM   4349  N   TYR A 274       1.411  -0.941  44.203  1.00  0.63           N  
ATOM   4350  CA  TYR A 274       0.975  -2.132  44.919  1.00  0.63           C  
ATOM   4351  C   TYR A 274       1.995  -3.254  44.813  1.00  0.63           C  
ATOM   4352  O   TYR A 274       2.383  -3.867  45.815  1.00  0.63           O  
ATOM   4353  CB  TYR A 274      -0.372  -2.572  44.334  1.00  0.63           C  
ATOM   4354  CG  TYR A 274      -0.904  -3.884  44.783  1.00  0.63           C  
ATOM   4355  CD1 TYR A 274      -1.532  -4.004  45.999  1.00  0.63           C  
ATOM   4356  CD2 TYR A 274      -0.774  -4.987  43.942  1.00  0.63           C  
ATOM   4357  CE1 TYR A 274      -2.026  -5.225  46.389  1.00  0.63           C  
ATOM   4358  CE2 TYR A 274      -1.268  -6.209  44.332  1.00  0.63           C  
ATOM   4359  CZ  TYR A 274      -1.890  -6.322  45.558  1.00  0.63           C  
ATOM   4360  OH  TYR A 274      -2.380  -7.510  45.969  1.00  0.63           O  
ATOM   4361  H   TYR A 274       0.787  -0.558  43.495  1.00  0.63           H  
ATOM   4362  HA  TYR A 274       0.848  -1.888  45.968  1.00  0.63           H  
ATOM   4363 1HB  TYR A 274      -1.098  -1.815  44.596  1.00  0.63           H  
ATOM   4364 2HB  TYR A 274      -0.306  -2.591  43.266  1.00  0.63           H  
ATOM   4365  HD1 TYR A 274      -1.636  -3.135  46.650  1.00  0.63           H  
ATOM   4366  HD2 TYR A 274      -0.281  -4.873  42.977  1.00  0.63           H  
ATOM   4367  HE1 TYR A 274      -2.524  -5.328  47.354  1.00  0.63           H  
ATOM   4368  HE2 TYR A 274      -1.169  -7.077  43.677  1.00  0.63           H  
ATOM   4369  HH  TYR A 274      -2.625  -7.448  46.896  1.00  0.63           H  
ATOM   4370  N   ALA A 275       2.428  -3.520  43.596  1.00  0.65           N  
ATOM   4371  CA  ALA A 275       3.388  -4.566  43.355  1.00  0.65           C  
ATOM   4372  C   ALA A 275       4.682  -4.288  44.103  1.00  0.65           C  
ATOM   4373  O   ALA A 275       5.292  -5.206  44.636  1.00  0.65           O  
ATOM   4374  CB  ALA A 275       3.641  -4.651  41.887  1.00  0.65           C  
ATOM   4375  H   ALA A 275       2.070  -2.991  42.809  1.00  0.65           H  
ATOM   4376  HA  ALA A 275       2.978  -5.506  43.714  1.00  0.65           H  
ATOM   4377 1HB  ALA A 275       4.337  -5.427  41.697  1.00  0.65           H  
ATOM   4378 2HB  ALA A 275       2.719  -4.853  41.373  1.00  0.65           H  
ATOM   4379 3HB  ALA A 275       4.036  -3.706  41.555  1.00  0.65           H  
ATOM   4380  N   ALA A 276       5.097  -3.014  44.158  1.00  0.68           N  
ATOM   4381  CA  ALA A 276       6.311  -2.643  44.876  1.00  0.68           C  
ATOM   4382  C   ALA A 276       6.186  -2.930  46.371  1.00  0.68           C  
ATOM   4383  O   ALA A 276       7.085  -3.500  46.990  1.00  0.68           O  
ATOM   4384  CB  ALA A 276       6.595  -1.179  44.662  1.00  0.68           C  
ATOM   4385  H   ALA A 276       4.572  -2.285  43.671  1.00  0.68           H  
ATOM   4386  HA  ALA A 276       7.132  -3.236  44.473  1.00  0.68           H  
ATOM   4387 1HB  ALA A 276       7.511  -0.899  45.160  1.00  0.68           H  
ATOM   4388 2HB  ALA A 276       6.676  -1.002  43.614  1.00  0.68           H  
ATOM   4389 3HB  ALA A 276       5.786  -0.584  45.059  1.00  0.68           H  
ATOM   4390  N   GLU A 277       5.017  -2.616  46.941  1.00  0.72           N  
ATOM   4391  CA  GLU A 277       4.770  -2.855  48.366  1.00  0.72           C  
ATOM   4392  C   GLU A 277       4.849  -4.345  48.670  1.00  0.72           C  
ATOM   4393  O   GLU A 277       5.286  -4.760  49.746  1.00  0.72           O  
ATOM   4394  CB  GLU A 277       3.410  -2.289  48.807  1.00  0.72           C  
ATOM   4395  CG  GLU A 277       3.337  -0.750  48.840  1.00  0.72           C  
ATOM   4396  CD  GLU A 277       1.978  -0.203  49.274  1.00  0.72           C  
ATOM   4397  OE1 GLU A 277       1.058  -0.972  49.441  1.00  0.72           O  
ATOM   4398  OE2 GLU A 277       1.874   0.992  49.439  1.00  0.72           O  
ATOM   4399  H   GLU A 277       4.300  -2.157  46.375  1.00  0.72           H  
ATOM   4400  HA  GLU A 277       5.548  -2.352  48.938  1.00  0.72           H  
ATOM   4401 1HB  GLU A 277       2.636  -2.641  48.123  1.00  0.72           H  
ATOM   4402 2HB  GLU A 277       3.163  -2.664  49.798  1.00  0.72           H  
ATOM   4403 1HG  GLU A 277       4.097  -0.383  49.528  1.00  0.72           H  
ATOM   4404 2HG  GLU A 277       3.575  -0.371  47.849  1.00  0.72           H  
ATOM   4405  N   ASN A 278       4.450  -5.140  47.686  1.00  0.74           N  
ATOM   4406  CA  ASN A 278       4.423  -6.586  47.744  1.00  0.74           C  
ATOM   4407  C   ASN A 278       5.613  -7.246  47.045  1.00  0.74           C  
ATOM   4408  O   ASN A 278       5.553  -8.458  46.812  1.00  0.74           O  
ATOM   4409  CB  ASN A 278       3.122  -7.081  47.135  1.00  0.74           C  
ATOM   4410  CG  ASN A 278       1.944  -6.763  47.991  1.00  0.74           C  
ATOM   4411  OD1 ASN A 278       1.658  -7.486  48.955  1.00  0.74           O  
ATOM   4412  ND2 ASN A 278       1.285  -5.679  47.709  1.00  0.74           N  
ATOM   4413  H   ASN A 278       4.077  -4.695  46.844  1.00  0.74           H  
ATOM   4414  HA  ASN A 278       4.457  -6.882  48.793  1.00  0.74           H  
ATOM   4415 1HB  ASN A 278       2.985  -6.615  46.153  1.00  0.74           H  
ATOM   4416 2HB  ASN A 278       3.174  -8.157  46.985  1.00  0.74           H  
ATOM   4417 1HD2 ASN A 278       0.518  -5.401  48.288  1.00  0.74           H  
ATOM   4418 2HD2 ASN A 278       1.590  -5.091  46.933  1.00  0.74           H  
ATOM   4419  N   VAL A 279       6.712  -6.494  46.792  1.00  0.76           N  
ATOM   4420  CA  VAL A 279       7.891  -6.972  46.038  1.00  0.76           C  
ATOM   4421  C   VAL A 279       8.524  -8.263  46.538  1.00  0.76           C  
ATOM   4422  O   VAL A 279       9.244  -8.929  45.799  1.00  0.76           O  
ATOM   4423  CB  VAL A 279       8.990  -5.889  45.922  1.00  0.76           C  
ATOM   4424  CG1 VAL A 279       9.671  -5.643  47.256  1.00  0.76           C  
ATOM   4425  CG2 VAL A 279      10.029  -6.330  44.860  1.00  0.76           C  
ATOM   4426  H   VAL A 279       6.707  -5.507  47.049  1.00  0.76           H  
ATOM   4427  HA  VAL A 279       7.548  -7.140  45.031  1.00  0.76           H  
ATOM   4428  HB  VAL A 279       8.530  -4.967  45.612  1.00  0.76           H  
ATOM   4429 1HG1 VAL A 279      10.427  -4.866  47.139  1.00  0.76           H  
ATOM   4430 2HG1 VAL A 279       8.927  -5.321  47.985  1.00  0.76           H  
ATOM   4431 3HG1 VAL A 279      10.153  -6.560  47.600  1.00  0.76           H  
ATOM   4432 1HG2 VAL A 279      10.796  -5.564  44.750  1.00  0.76           H  
ATOM   4433 2HG2 VAL A 279      10.500  -7.267  45.168  1.00  0.76           H  
ATOM   4434 3HG2 VAL A 279       9.527  -6.480  43.898  1.00  0.76           H  
ATOM   4435  N   ASP A 280       8.294  -8.633  47.797  1.00  0.76           N  
ATOM   4436  CA  ASP A 280       8.848  -9.883  48.315  1.00  0.76           C  
ATOM   4437  C   ASP A 280       8.357 -11.034  47.427  1.00  0.76           C  
ATOM   4438  O   ASP A 280       9.067 -12.008  47.151  1.00  0.76           O  
ATOM   4439  CB  ASP A 280       8.298 -10.188  49.718  1.00  0.76           C  
ATOM   4440  CG  ASP A 280       8.766  -9.299  50.869  1.00  0.76           C  
ATOM   4441  OD1 ASP A 280       9.719  -8.578  50.733  1.00  0.76           O  
ATOM   4442  OD2 ASP A 280       8.103  -9.360  51.915  1.00  0.76           O  
ATOM   4443  H   ASP A 280       7.714  -8.045  48.378  1.00  0.76           H  
ATOM   4444  HA  ASP A 280       9.937  -9.839  48.304  1.00  0.76           H  
ATOM   4445 1HB  ASP A 280       7.212 -10.132  49.678  1.00  0.76           H  
ATOM   4446 2HB  ASP A 280       8.546 -11.219  49.968  1.00  0.76           H  
ATOM   4447  N   VAL A 281       7.111 -10.893  46.980  1.00  0.75           N  
ATOM   4448  CA  VAL A 281       6.398 -11.877  46.195  1.00  0.75           C  
ATOM   4449  C   VAL A 281       6.229 -11.409  44.763  1.00  0.75           C  
ATOM   4450  O   VAL A 281       6.497 -12.151  43.817  1.00  0.75           O  
ATOM   4451  CB  VAL A 281       5.007 -12.101  46.812  1.00  0.75           C  
ATOM   4452  CG1 VAL A 281       4.211 -13.036  46.000  1.00  0.75           C  
ATOM   4453  CG2 VAL A 281       5.134 -12.640  48.148  1.00  0.75           C  
ATOM   4454  H   VAL A 281       6.626 -10.024  47.184  1.00  0.75           H  
ATOM   4455  HA  VAL A 281       6.953 -12.813  46.203  1.00  0.75           H  
ATOM   4456  HB  VAL A 281       4.477 -11.148  46.847  1.00  0.75           H  
ATOM   4457 1HG1 VAL A 281       3.240 -13.188  46.447  1.00  0.75           H  
ATOM   4458 2HG1 VAL A 281       4.103 -12.632  45.038  1.00  0.75           H  
ATOM   4459 3HG1 VAL A 281       4.708 -13.969  45.958  1.00  0.75           H  
ATOM   4460 1HG2 VAL A 281       4.129 -12.756  48.505  1.00  0.75           H  
ATOM   4461 2HG2 VAL A 281       5.642 -13.605  48.114  1.00  0.75           H  
ATOM   4462 3HG2 VAL A 281       5.685 -11.958  48.785  1.00  0.75           H  
ATOM   4463  N   VAL A 282       5.768 -10.177  44.596  1.00  0.73           N  
ATOM   4464  CA  VAL A 282       5.479  -9.694  43.265  1.00  0.73           C  
ATOM   4465  C   VAL A 282       6.713  -9.091  42.622  1.00  0.73           C  
ATOM   4466  O   VAL A 282       7.169  -8.012  42.973  1.00  0.73           O  
ATOM   4467  CB  VAL A 282       4.376  -8.656  43.296  1.00  0.73           C  
ATOM   4468  CG1 VAL A 282       4.140  -8.204  41.908  1.00  0.73           C  
ATOM   4469  CG2 VAL A 282       3.143  -9.249  43.914  1.00  0.73           C  
ATOM   4470  H   VAL A 282       5.613  -9.579  45.398  1.00  0.73           H  
ATOM   4471  HA  VAL A 282       5.133 -10.524  42.671  1.00  0.73           H  
ATOM   4472  HB  VAL A 282       4.697  -7.788  43.881  1.00  0.73           H  
ATOM   4473 1HG1 VAL A 282       3.365  -7.471  41.914  1.00  0.73           H  
ATOM   4474 2HG1 VAL A 282       5.048  -7.775  41.498  1.00  0.73           H  
ATOM   4475 3HG1 VAL A 282       3.837  -9.059  41.296  1.00  0.73           H  
ATOM   4476 1HG2 VAL A 282       2.354  -8.497  43.928  1.00  0.73           H  
ATOM   4477 2HG2 VAL A 282       2.822 -10.107  43.332  1.00  0.73           H  
ATOM   4478 3HG2 VAL A 282       3.370  -9.562  44.930  1.00  0.73           H  
ATOM   4479  N   ARG A 283       7.238  -9.776  41.633  1.00  0.71           N  
ATOM   4480  CA  ARG A 283       8.514  -9.377  41.068  1.00  0.71           C  
ATOM   4481  C   ARG A 283       8.316  -8.563  39.805  1.00  0.71           C  
ATOM   4482  O   ARG A 283       9.276  -8.119  39.174  1.00  0.71           O  
ATOM   4483  CB  ARG A 283       9.329 -10.618  40.778  1.00  0.71           C  
ATOM   4484  CG  ARG A 283       9.465 -11.559  41.988  1.00  0.71           C  
ATOM   4485  CD  ARG A 283      10.173 -10.948  43.155  1.00  0.71           C  
ATOM   4486  NE  ARG A 283      10.222 -11.865  44.284  1.00  0.71           N  
ATOM   4487  CZ  ARG A 283      11.025 -12.922  44.374  1.00  0.71           C  
ATOM   4488  NH1 ARG A 283      11.849 -13.258  43.404  1.00  0.71           N  
ATOM   4489  NH2 ARG A 283      10.953 -13.626  45.455  1.00  0.71           N  
ATOM   4490  H   ARG A 283       6.763 -10.617  41.317  1.00  0.71           H  
ATOM   4491  HA  ARG A 283       9.048  -8.767  41.800  1.00  0.71           H  
ATOM   4492 1HB  ARG A 283       8.864 -11.182  39.968  1.00  0.71           H  
ATOM   4493 2HB  ARG A 283      10.334 -10.335  40.458  1.00  0.71           H  
ATOM   4494 1HG  ARG A 283       8.474 -11.852  42.313  1.00  0.71           H  
ATOM   4495 2HG  ARG A 283      10.017 -12.451  41.687  1.00  0.71           H  
ATOM   4496 1HD  ARG A 283      11.166 -10.698  42.888  1.00  0.71           H  
ATOM   4497 2HD  ARG A 283       9.650 -10.043  43.473  1.00  0.71           H  
ATOM   4498  HE  ARG A 283       9.627 -11.688  45.108  1.00  0.71           H  
ATOM   4499 1HH1 ARG A 283      11.890 -12.703  42.561  1.00  0.71           H  
ATOM   4500 2HH1 ARG A 283      12.439 -14.071  43.507  1.00  0.71           H  
ATOM   4501 1HH2 ARG A 283      10.296 -13.300  46.193  1.00  0.71           H  
ATOM   4502 2HH2 ARG A 283      11.524 -14.454  45.572  1.00  0.71           H  
ATOM   4503  N   GLY A 284       7.067  -8.343  39.443  1.00  0.69           N  
ATOM   4504  CA  GLY A 284       6.788  -7.588  38.244  1.00  0.69           C  
ATOM   4505  C   GLY A 284       5.337  -7.556  37.837  1.00  0.69           C  
ATOM   4506  O   GLY A 284       4.479  -8.201  38.440  1.00  0.69           O  
ATOM   4507  H   GLY A 284       6.318  -8.717  40.007  1.00  0.69           H  
ATOM   4508 1HA  GLY A 284       7.128  -6.572  38.390  1.00  0.69           H  
ATOM   4509 2HA  GLY A 284       7.371  -7.998  37.424  1.00  0.69           H  
ATOM   4510  N   ILE A 285       5.084  -6.736  36.832  1.00  0.69           N  
ATOM   4511  CA  ILE A 285       3.781  -6.518  36.244  1.00  0.69           C  
ATOM   4512  C   ILE A 285       3.867  -6.607  34.720  1.00  0.69           C  
ATOM   4513  O   ILE A 285       4.761  -6.000  34.116  1.00  0.69           O  
ATOM   4514  CB  ILE A 285       3.278  -5.131  36.602  1.00  0.69           C  
ATOM   4515  CG1 ILE A 285       3.267  -4.940  38.048  1.00  0.69           C  
ATOM   4516  CG2 ILE A 285       1.829  -5.007  36.136  1.00  0.69           C  
ATOM   4517  CD1 ILE A 285       3.124  -3.573  38.355  1.00  0.69           C  
ATOM   4518  H   ILE A 285       5.877  -6.224  36.465  1.00  0.69           H  
ATOM   4519  HA  ILE A 285       3.099  -7.271  36.615  1.00  0.69           H  
ATOM   4520  HB  ILE A 285       3.901  -4.361  36.147  1.00  0.69           H  
ATOM   4521 1HG1 ILE A 285       2.438  -5.488  38.472  1.00  0.69           H  
ATOM   4522 2HG1 ILE A 285       4.176  -5.276  38.506  1.00  0.69           H  
ATOM   4523 1HG2 ILE A 285       1.445  -4.047  36.423  1.00  0.69           H  
ATOM   4524 2HG2 ILE A 285       1.764  -5.126  35.059  1.00  0.69           H  
ATOM   4525 3HG2 ILE A 285       1.232  -5.768  36.605  1.00  0.69           H  
ATOM   4526 1HD1 ILE A 285       3.094  -3.482  39.415  1.00  0.69           H  
ATOM   4527 2HD1 ILE A 285       3.979  -3.036  37.954  1.00  0.69           H  
ATOM   4528 3HD1 ILE A 285       2.215  -3.176  37.919  1.00  0.69           H  
ATOM   4529  N   ASN A 286       2.966  -7.350  34.096  1.00  0.72           N  
ATOM   4530  CA  ASN A 286       2.939  -7.434  32.642  1.00  0.72           C  
ATOM   4531  C   ASN A 286       1.623  -6.884  32.116  1.00  0.72           C  
ATOM   4532  O   ASN A 286       0.593  -7.545  32.190  1.00  0.72           O  
ATOM   4533  CB  ASN A 286       3.144  -8.862  32.171  1.00  0.72           C  
ATOM   4534  CG  ASN A 286       3.271  -8.986  30.660  1.00  0.72           C  
ATOM   4535  OD1 ASN A 286       2.528  -9.739  29.998  1.00  0.72           O  
ATOM   4536  ND2 ASN A 286       4.231  -8.284  30.098  1.00  0.72           N  
ATOM   4537  H   ASN A 286       2.263  -7.823  34.649  1.00  0.72           H  
ATOM   4538  HA  ASN A 286       3.727  -6.808  32.230  1.00  0.72           H  
ATOM   4539 1HB  ASN A 286       4.039  -9.272  32.639  1.00  0.72           H  
ATOM   4540 2HB  ASN A 286       2.312  -9.455  32.486  1.00  0.72           H  
ATOM   4541 1HD2 ASN A 286       4.382  -8.350  29.115  1.00  0.72           H  
ATOM   4542 2HD2 ASN A 286       4.841  -7.697  30.660  1.00  0.72           H  
ATOM   4543  N   PHE A 287       1.650  -5.681  31.573  1.00  0.77           N  
ATOM   4544  CA  PHE A 287       0.427  -5.072  31.088  1.00  0.77           C  
ATOM   4545  C   PHE A 287       0.152  -5.547  29.687  1.00  0.77           C  
ATOM   4546  O   PHE A 287       1.044  -5.543  28.831  1.00  0.77           O  
ATOM   4547  CB  PHE A 287       0.533  -3.542  31.118  1.00  0.77           C  
ATOM   4548  CG  PHE A 287       0.477  -2.921  32.502  1.00  0.77           C  
ATOM   4549  CD1 PHE A 287       1.614  -2.805  33.290  1.00  0.77           C  
ATOM   4550  CD2 PHE A 287      -0.714  -2.396  32.992  1.00  0.77           C  
ATOM   4551  CE1 PHE A 287       1.558  -2.186  34.536  1.00  0.77           C  
ATOM   4552  CE2 PHE A 287      -0.772  -1.799  34.234  1.00  0.77           C  
ATOM   4553  CZ  PHE A 287       0.364  -1.691  35.011  1.00  0.77           C  
ATOM   4554  H   PHE A 287       2.528  -5.172  31.515  1.00  0.77           H  
ATOM   4555  HA  PHE A 287      -0.404  -5.393  31.710  1.00  0.77           H  
ATOM   4556 1HB  PHE A 287       1.473  -3.241  30.664  1.00  0.77           H  
ATOM   4557 2HB  PHE A 287      -0.268  -3.114  30.519  1.00  0.77           H  
ATOM   4558  HD1 PHE A 287       2.562  -3.195  32.915  1.00  0.77           H  
ATOM   4559  HD2 PHE A 287      -1.617  -2.471  32.382  1.00  0.77           H  
ATOM   4560  HE1 PHE A 287       2.462  -2.099  35.138  1.00  0.77           H  
ATOM   4561  HE2 PHE A 287      -1.723  -1.409  34.597  1.00  0.77           H  
ATOM   4562  HZ  PHE A 287       0.315  -1.209  35.990  1.00  0.77           H  
ATOM   4563  N   GLN A 288      -1.072  -5.994  29.454  1.00  0.85           N  
ATOM   4564  CA  GLN A 288      -1.434  -6.470  28.133  1.00  0.85           C  
ATOM   4565  C   GLN A 288      -2.560  -5.635  27.520  1.00  0.85           C  
ATOM   4566  O   GLN A 288      -3.738  -5.908  27.781  1.00  0.85           O  
ATOM   4567  CB  GLN A 288      -1.808  -7.952  28.208  1.00  0.85           C  
ATOM   4568  CG  GLN A 288      -0.621  -8.819  28.646  1.00  0.85           C  
ATOM   4569  CD  GLN A 288      -0.887 -10.314  28.605  1.00  0.85           C  
ATOM   4570  OE1 GLN A 288      -1.895 -10.772  28.052  1.00  0.85           O  
ATOM   4571  NE2 GLN A 288       0.032 -11.090  29.178  1.00  0.85           N  
ATOM   4572  H   GLN A 288      -1.756  -6.035  30.218  1.00  0.85           H  
ATOM   4573  HA  GLN A 288      -0.559  -6.422  27.493  1.00  0.85           H  
ATOM   4574 1HB  GLN A 288      -2.621  -8.093  28.926  1.00  0.85           H  
ATOM   4575 2HB  GLN A 288      -2.151  -8.296  27.231  1.00  0.85           H  
ATOM   4576 1HG  GLN A 288       0.226  -8.590  28.010  1.00  0.85           H  
ATOM   4577 2HG  GLN A 288      -0.373  -8.562  29.680  1.00  0.85           H  
ATOM   4578 1HE2 GLN A 288      -0.078 -12.083  29.183  1.00  0.85           H  
ATOM   4579 2HE2 GLN A 288       0.857 -10.666  29.608  1.00  0.85           H  
ATOM   4580  N   PRO A 289      -2.236  -4.599  26.714  1.00  0.97           N  
ATOM   4581  CA  PRO A 289      -3.174  -3.712  26.100  1.00  0.97           C  
ATOM   4582  C   PRO A 289      -4.118  -4.609  25.379  1.00  0.97           C  
ATOM   4583  O   PRO A 289      -3.698  -5.587  24.748  1.00  0.97           O  
ATOM   4584  CB  PRO A 289      -2.304  -2.881  25.172  1.00  0.97           C  
ATOM   4585  CG  PRO A 289      -0.985  -2.880  25.827  1.00  0.97           C  
ATOM   4586  CD  PRO A 289      -0.865  -4.266  26.413  1.00  0.97           C  
ATOM   4587  HA  PRO A 289      -3.673  -3.100  26.829  1.00  0.97           H  
ATOM   4588 1HB  PRO A 289      -2.310  -3.292  24.152  1.00  0.97           H  
ATOM   4589 2HB  PRO A 289      -2.720  -1.882  25.120  1.00  0.97           H  
ATOM   4590 1HG  PRO A 289      -0.195  -2.659  25.088  1.00  0.97           H  
ATOM   4591 2HG  PRO A 289      -0.943  -2.087  26.581  1.00  0.97           H  
ATOM   4592 1HD  PRO A 289      -0.483  -4.945  25.684  1.00  0.97           H  
ATOM   4593 2HD  PRO A 289      -0.277  -4.216  27.300  1.00  0.97           H  
ATOM   4594  N   VAL A 290      -5.382  -4.309  25.456  1.00  1.15           N  
ATOM   4595  CA  VAL A 290      -6.278  -5.231  24.848  1.00  1.15           C  
ATOM   4596  C   VAL A 290      -6.241  -5.141  23.366  1.00  1.15           C  
ATOM   4597  O   VAL A 290      -6.560  -4.122  22.753  1.00  1.15           O  
ATOM   4598  CB  VAL A 290      -7.696  -5.044  25.382  1.00  1.15           C  
ATOM   4599  CG1 VAL A 290      -8.667  -5.967  24.653  1.00  1.15           C  
ATOM   4600  CG2 VAL A 290      -7.662  -5.376  26.849  1.00  1.15           C  
ATOM   4601  H   VAL A 290      -5.687  -3.494  25.965  1.00  1.15           H  
ATOM   4602  HA  VAL A 290      -5.969  -6.237  25.133  1.00  1.15           H  
ATOM   4603  HB  VAL A 290      -8.025  -4.015  25.228  1.00  1.15           H  
ATOM   4604 1HG1 VAL A 290      -9.671  -5.835  25.054  1.00  1.15           H  
ATOM   4605 2HG1 VAL A 290      -8.667  -5.727  23.590  1.00  1.15           H  
ATOM   4606 3HG1 VAL A 290      -8.357  -7.002  24.779  1.00  1.15           H  
ATOM   4607 1HG2 VAL A 290      -8.653  -5.271  27.274  1.00  1.15           H  
ATOM   4608 2HG2 VAL A 290      -7.320  -6.394  26.960  1.00  1.15           H  
ATOM   4609 3HG2 VAL A 290      -6.973  -4.713  27.358  1.00  1.15           H  
ATOM   4610  N   SER A 291      -5.853  -6.253  22.809  1.00  1.39           N  
ATOM   4611  CA  SER A 291      -5.773  -6.469  21.396  1.00  1.39           C  
ATOM   4612  C   SER A 291      -7.056  -7.248  21.189  1.00  1.39           C  
ATOM   4613  O   SER A 291      -7.485  -7.954  22.100  1.00  1.39           O  
ATOM   4614  CB  SER A 291      -4.476  -7.205  21.073  1.00  1.39           C  
ATOM   4615  OG  SER A 291      -3.323  -6.396  21.380  1.00  1.39           O  
ATOM   4616  H   SER A 291      -5.583  -7.006  23.424  1.00  1.39           H  
ATOM   4617  HA  SER A 291      -5.827  -5.529  20.845  1.00  1.39           H  
ATOM   4618 1HB  SER A 291      -4.447  -8.112  21.652  1.00  1.39           H  
ATOM   4619 2HB  SER A 291      -4.436  -7.492  20.060  1.00  1.39           H  
ATOM   4620  HG  SER A 291      -3.412  -6.155  22.319  1.00  1.39           H  
ATOM   4621  N   PHE A 292      -7.700  -7.096  20.056  1.00  1.70           N  
ATOM   4622  CA  PHE A 292      -8.955  -7.779  19.847  1.00  1.70           C  
ATOM   4623  C   PHE A 292      -8.859  -8.765  18.690  1.00  1.70           C  
ATOM   4624  O   PHE A 292      -8.928  -8.371  17.524  1.00  1.70           O  
ATOM   4625  CB  PHE A 292     -10.004  -6.749  19.516  1.00  1.70           C  
ATOM   4626  CG  PHE A 292     -10.210  -5.638  20.562  1.00  1.70           C  
ATOM   4627  CD1 PHE A 292      -9.396  -4.510  20.528  1.00  1.70           C  
ATOM   4628  CD2 PHE A 292     -11.191  -5.695  21.538  1.00  1.70           C  
ATOM   4629  CE1 PHE A 292      -9.560  -3.475  21.425  1.00  1.70           C  
ATOM   4630  CE2 PHE A 292     -11.357  -4.657  22.438  1.00  1.70           C  
ATOM   4631  CZ  PHE A 292     -10.538  -3.545  22.378  1.00  1.70           C  
ATOM   4632  H   PHE A 292      -7.293  -6.505  19.317  1.00  1.70           H  
ATOM   4633  HA  PHE A 292      -9.231  -8.323  20.752  1.00  1.70           H  
ATOM   4634 1HB  PHE A 292      -9.699  -6.299  18.603  1.00  1.70           H  
ATOM   4635 2HB  PHE A 292     -10.931  -7.236  19.342  1.00  1.70           H  
ATOM   4636  HD1 PHE A 292      -8.613  -4.446  19.765  1.00  1.70           H  
ATOM   4637  HD2 PHE A 292     -11.839  -6.557  21.597  1.00  1.70           H  
ATOM   4638  HE1 PHE A 292      -8.907  -2.602  21.373  1.00  1.70           H  
ATOM   4639  HE2 PHE A 292     -12.136  -4.715  23.196  1.00  1.70           H  
ATOM   4640  HZ  PHE A 292     -10.667  -2.728  23.086  1.00  1.70           H  
ATOM   4641  N   THR A 293      -8.780 -10.061  19.003  1.00  2.05           N  
ATOM   4642  CA  THR A 293      -8.571 -11.067  17.959  1.00  2.05           C  
ATOM   4643  C   THR A 293      -9.812 -11.932  17.788  1.00  2.05           C  
ATOM   4644  O   THR A 293      -9.755 -13.092  17.379  1.00  2.05           O  
ATOM   4645  CB  THR A 293      -7.312 -11.909  18.215  1.00  2.05           C  
ATOM   4646  OG1 THR A 293      -7.348 -12.625  19.447  1.00  2.05           O  
ATOM   4647  CG2 THR A 293      -6.151 -10.936  18.290  1.00  2.05           C  
ATOM   4648  H   THR A 293      -8.777 -10.337  19.975  1.00  2.05           H  
ATOM   4649  HA  THR A 293      -8.407 -10.552  17.014  1.00  2.05           H  
ATOM   4650  HB  THR A 293      -7.169 -12.613  17.401  1.00  2.05           H  
ATOM   4651  HG1 THR A 293      -6.500 -13.153  19.467  1.00  2.05           H  
ATOM   4652 1HG2 THR A 293      -5.230 -11.457  18.462  1.00  2.05           H  
ATOM   4653 2HG2 THR A 293      -6.106 -10.412  17.356  1.00  2.05           H  
ATOM   4654 3HG2 THR A 293      -6.299 -10.223  19.101  1.00  2.05           H  
ATOM   4655  N   GLY A 294     -10.930 -11.341  18.173  1.00  2.39           N  
ATOM   4656  CA  GLY A 294     -12.255 -11.918  18.057  1.00  2.39           C  
ATOM   4657  C   GLY A 294     -12.901 -11.378  16.787  1.00  2.39           C  
ATOM   4658  O   GLY A 294     -12.246 -11.239  15.757  1.00  2.39           O  
ATOM   4659  H   GLY A 294     -10.843 -10.399  18.523  1.00  2.39           H  
ATOM   4660 1HA  GLY A 294     -12.189 -13.006  18.013  1.00  2.39           H  
ATOM   4661 2HA  GLY A 294     -12.853 -11.653  18.928  1.00  2.39           H  
ATOM   4662  N   ARG A 295     -14.190 -11.080  16.860  1.00  2.65           N  
ATOM   4663  CA  ARG A 295     -14.968 -10.615  15.710  1.00  2.65           C  
ATOM   4664  C   ARG A 295     -15.385  -9.154  15.938  1.00  2.65           C  
ATOM   4665  O   ARG A 295     -16.443  -8.703  15.499  1.00  2.65           O  
ATOM   4666  CB  ARG A 295     -16.186 -11.505  15.523  1.00  2.65           C  
ATOM   4667  CG  ARG A 295     -15.861 -13.022  15.404  1.00  2.65           C  
ATOM   4668  CD  ARG A 295     -15.044 -13.368  14.191  1.00  2.65           C  
ATOM   4669  NE  ARG A 295     -14.716 -14.806  14.142  1.00  2.65           N  
ATOM   4670  CZ  ARG A 295     -15.510 -15.770  13.644  1.00  2.65           C  
ATOM   4671  NH1 ARG A 295     -16.693 -15.485  13.143  1.00  2.65           N  
ATOM   4672  NH2 ARG A 295     -15.072 -17.010  13.674  1.00  2.65           N  
ATOM   4673  H   ARG A 295     -14.667 -11.202  17.738  1.00  2.65           H  
ATOM   4674  HA  ARG A 295     -14.350 -10.667  14.813  1.00  2.65           H  
ATOM   4675 1HB  ARG A 295     -16.865 -11.373  16.363  1.00  2.65           H  
ATOM   4676 2HB  ARG A 295     -16.719 -11.208  14.620  1.00  2.65           H  
ATOM   4677 1HG  ARG A 295     -15.304 -13.341  16.285  1.00  2.65           H  
ATOM   4678 2HG  ARG A 295     -16.794 -13.584  15.350  1.00  2.65           H  
ATOM   4679 1HD  ARG A 295     -15.602 -13.116  13.292  1.00  2.65           H  
ATOM   4680 2HD  ARG A 295     -14.108 -12.806  14.208  1.00  2.65           H  
ATOM   4681  HE  ARG A 295     -13.806 -15.127  14.505  1.00  2.65           H  
ATOM   4682 1HH1 ARG A 295     -17.017 -14.529  13.128  1.00  2.65           H  
ATOM   4683 2HH1 ARG A 295     -17.275 -16.222  12.775  1.00  2.65           H  
ATOM   4684 1HH2 ARG A 295     -14.140 -17.183  14.081  1.00  2.65           H  
ATOM   4685 2HH2 ARG A 295     -15.633 -17.764  13.313  1.00  2.65           H  
ATOM   4686  N   VAL A 296     -14.548  -8.457  16.696  1.00  2.77           N  
ATOM   4687  CA  VAL A 296     -14.733  -7.079  17.144  1.00  2.77           C  
ATOM   4688  C   VAL A 296     -14.727  -6.023  16.034  1.00  2.77           C  
ATOM   4689  O   VAL A 296     -13.838  -5.992  15.182  1.00  2.77           O  
ATOM   4690  CB  VAL A 296     -13.631  -6.769  18.166  1.00  2.77           C  
ATOM   4691  CG1 VAL A 296     -13.686  -5.345  18.579  1.00  2.77           C  
ATOM   4692  CG2 VAL A 296     -13.814  -7.684  19.353  1.00  2.77           C  
ATOM   4693  H   VAL A 296     -13.702  -8.927  16.978  1.00  2.77           H  
ATOM   4694  HA  VAL A 296     -15.697  -7.024  17.653  1.00  2.77           H  
ATOM   4695  HB  VAL A 296     -12.657  -6.941  17.707  1.00  2.77           H  
ATOM   4696 1HG1 VAL A 296     -12.908  -5.130  19.296  1.00  2.77           H  
ATOM   4697 2HG1 VAL A 296     -13.562  -4.708  17.723  1.00  2.77           H  
ATOM   4698 3HG1 VAL A 296     -14.654  -5.166  19.026  1.00  2.77           H  
ATOM   4699 1HG2 VAL A 296     -13.057  -7.503  20.083  1.00  2.77           H  
ATOM   4700 2HG2 VAL A 296     -14.791  -7.498  19.799  1.00  2.77           H  
ATOM   4701 3HG2 VAL A 296     -13.753  -8.718  19.023  1.00  2.77           H  
ATOM   4702  N   ASP A 297     -15.739  -5.154  16.071  1.00  2.75           N  
ATOM   4703  CA  ASP A 297     -15.929  -4.078  15.100  1.00  2.75           C  
ATOM   4704  C   ASP A 297     -14.922  -2.949  15.280  1.00  2.75           C  
ATOM   4705  O   ASP A 297     -14.413  -2.737  16.381  1.00  2.75           O  
ATOM   4706  CB  ASP A 297     -17.302  -3.457  15.284  1.00  2.75           C  
ATOM   4707  CG  ASP A 297     -17.350  -2.727  16.604  1.00  2.75           C  
ATOM   4708  OD1 ASP A 297     -17.561  -3.327  17.629  1.00  2.75           O  
ATOM   4709  OD2 ASP A 297     -17.094  -1.551  16.592  1.00  2.75           O  
ATOM   4710  H   ASP A 297     -16.423  -5.265  16.806  1.00  2.75           H  
ATOM   4711  HA  ASP A 297     -15.827  -4.490  14.095  1.00  2.75           H  
ATOM   4712 1HB  ASP A 297     -17.512  -2.760  14.473  1.00  2.75           H  
ATOM   4713 2HB  ASP A 297     -18.067  -4.235  15.272  1.00  2.75           H  
ATOM   4714  N   GLU A 298     -14.766  -2.125  14.244  1.00  2.61           N  
ATOM   4715  CA  GLU A 298     -13.859  -0.981  14.282  1.00  2.61           C  
ATOM   4716  C   GLU A 298     -14.158   0.091  15.335  1.00  2.61           C  
ATOM   4717  O   GLU A 298     -13.246   0.804  15.747  1.00  2.61           O  
ATOM   4718  CB  GLU A 298     -13.785  -0.322  12.904  1.00  2.61           C  
ATOM   4719  CG  GLU A 298     -13.072  -1.170  11.849  1.00  2.61           C  
ATOM   4720  CD  GLU A 298     -13.030  -0.518  10.480  1.00  2.61           C  
ATOM   4721  OE1 GLU A 298     -13.641   0.510  10.311  1.00  2.61           O  
ATOM   4722  OE2 GLU A 298     -12.382  -1.052   9.608  1.00  2.61           O  
ATOM   4723  H   GLU A 298     -15.248  -2.332  13.382  1.00  2.61           H  
ATOM   4724  HA  GLU A 298     -12.874  -1.361  14.501  1.00  2.61           H  
ATOM   4725 1HB  GLU A 298     -14.792  -0.106  12.550  1.00  2.61           H  
ATOM   4726 2HB  GLU A 298     -13.253   0.628  12.986  1.00  2.61           H  
ATOM   4727 1HG  GLU A 298     -12.050  -1.349  12.182  1.00  2.61           H  
ATOM   4728 2HG  GLU A 298     -13.573  -2.135  11.776  1.00  2.61           H  
ATOM   4729  N   LYS A 299     -15.416   0.279  15.736  1.00  2.41           N  
ATOM   4730  CA  LYS A 299     -15.694   1.335  16.704  1.00  2.41           C  
ATOM   4731  C   LYS A 299     -15.033   0.910  18.008  1.00  2.41           C  
ATOM   4732  O   LYS A 299     -14.240   1.654  18.590  1.00  2.41           O  
ATOM   4733  CB  LYS A 299     -17.210   1.560  16.841  1.00  2.41           C  
ATOM   4734  CG  LYS A 299     -17.670   2.719  17.744  1.00  2.41           C  
ATOM   4735  CD  LYS A 299     -19.210   2.838  17.688  1.00  2.41           C  
ATOM   4736  CE  LYS A 299     -19.770   4.103  18.374  1.00  2.41           C  
ATOM   4737  NZ  LYS A 299     -19.578   4.111  19.849  1.00  2.41           N  
ATOM   4738  H   LYS A 299     -16.164  -0.361  15.464  1.00  2.41           H  
ATOM   4739  HA  LYS A 299     -15.227   2.263  16.370  1.00  2.41           H  
ATOM   4740 1HB  LYS A 299     -17.638   1.713  15.853  1.00  2.41           H  
ATOM   4741 2HB  LYS A 299     -17.664   0.662  17.249  1.00  2.41           H  
ATOM   4742 1HG  LYS A 299     -17.367   2.511  18.772  1.00  2.41           H  
ATOM   4743 2HG  LYS A 299     -17.211   3.655  17.430  1.00  2.41           H  
ATOM   4744 1HD  LYS A 299     -19.526   2.838  16.645  1.00  2.41           H  
ATOM   4745 2HD  LYS A 299     -19.642   1.964  18.173  1.00  2.41           H  
ATOM   4746 1HE  LYS A 299     -19.285   4.982  17.953  1.00  2.41           H  
ATOM   4747 2HE  LYS A 299     -20.837   4.153  18.164  1.00  2.41           H  
ATOM   4748 1HZ  LYS A 299     -19.972   4.950  20.233  1.00  2.41           H  
ATOM   4749 2HZ  LYS A 299     -20.024   3.311  20.264  1.00  2.41           H  
ATOM   4750 3HZ  LYS A 299     -18.580   4.095  20.074  1.00  2.41           H  
ATOM   4751  N   THR A 300     -15.284  -0.343  18.398  1.00  2.19           N  
ATOM   4752  CA  THR A 300     -14.701  -0.938  19.596  1.00  2.19           C  
ATOM   4753  C   THR A 300     -13.180  -1.009  19.511  1.00  2.19           C  
ATOM   4754  O   THR A 300     -12.480  -0.695  20.486  1.00  2.19           O  
ATOM   4755  CB  THR A 300     -15.224  -2.359  19.841  1.00  2.19           C  
ATOM   4756  OG1 THR A 300     -16.643  -2.344  20.059  1.00  2.19           O  
ATOM   4757  CG2 THR A 300     -14.506  -2.974  21.048  1.00  2.19           C  
ATOM   4758  H   THR A 300     -15.940  -0.896  17.832  1.00  2.19           H  
ATOM   4759  HA  THR A 300     -14.970  -0.318  20.450  1.00  2.19           H  
ATOM   4760  HB  THR A 300     -15.034  -2.946  18.957  1.00  2.19           H  
ATOM   4761  HG1 THR A 300     -17.090  -2.524  19.184  1.00  2.19           H  
ATOM   4762 1HG2 THR A 300     -14.865  -3.988  21.210  1.00  2.19           H  
ATOM   4763 2HG2 THR A 300     -13.434  -2.995  20.853  1.00  2.19           H  
ATOM   4764 3HG2 THR A 300     -14.703  -2.374  21.934  1.00  2.19           H  
ATOM   4765  N   LEU A 301     -12.658  -1.401  18.335  1.00  1.97           N  
ATOM   4766  CA  LEU A 301     -11.217  -1.540  18.184  1.00  1.97           C  
ATOM   4767  C   LEU A 301     -10.544  -0.206  18.433  1.00  1.97           C  
ATOM   4768  O   LEU A 301      -9.486  -0.149  19.039  1.00  1.97           O  
ATOM   4769  CB  LEU A 301     -10.805  -1.954  16.756  1.00  1.97           C  
ATOM   4770  CG  LEU A 301     -11.192  -3.347  16.272  1.00  1.97           C  
ATOM   4771  CD1 LEU A 301     -10.794  -3.520  14.815  1.00  1.97           C  
ATOM   4772  CD2 LEU A 301     -10.568  -4.327  17.123  1.00  1.97           C  
ATOM   4773  H   LEU A 301     -13.283  -1.658  17.568  1.00  1.97           H  
ATOM   4774  HA  LEU A 301     -10.850  -2.266  18.906  1.00  1.97           H  
ATOM   4775 1HB  LEU A 301     -11.222  -1.230  16.067  1.00  1.97           H  
ATOM   4776 2HB  LEU A 301      -9.719  -1.885  16.688  1.00  1.97           H  
ATOM   4777  HG  LEU A 301     -12.234  -3.470  16.328  1.00  1.97           H  
ATOM   4778 1HD1 LEU A 301     -11.083  -4.519  14.483  1.00  1.97           H  
ATOM   4779 2HD1 LEU A 301     -11.278  -2.792  14.195  1.00  1.97           H  
ATOM   4780 3HD1 LEU A 301      -9.730  -3.397  14.721  1.00  1.97           H  
ATOM   4781 1HD2 LEU A 301     -10.855  -5.326  16.786  1.00  1.97           H  
ATOM   4782 2HD2 LEU A 301      -9.490  -4.221  17.084  1.00  1.97           H  
ATOM   4783 3HD2 LEU A 301     -10.912  -4.167  18.133  1.00  1.97           H  
ATOM   4784  N   LEU A 302     -11.167   0.882  18.001  1.00  1.76           N  
ATOM   4785  CA  LEU A 302     -10.553   2.171  18.221  1.00  1.76           C  
ATOM   4786  C   LEU A 302     -10.760   2.692  19.637  1.00  1.76           C  
ATOM   4787  O   LEU A 302      -9.802   3.092  20.302  1.00  1.76           O  
ATOM   4788  CB  LEU A 302     -11.152   3.172  17.230  1.00  1.76           C  
ATOM   4789  CG  LEU A 302     -10.834   2.905  15.766  1.00  1.76           C  
ATOM   4790  CD1 LEU A 302     -11.631   3.847  14.888  1.00  1.76           C  
ATOM   4791  CD2 LEU A 302      -9.375   3.082  15.567  1.00  1.76           C  
ATOM   4792  H   LEU A 302     -12.043   0.817  17.478  1.00  1.76           H  
ATOM   4793  HA  LEU A 302      -9.483   2.073  18.043  1.00  1.76           H  
ATOM   4794 1HB  LEU A 302     -12.240   3.144  17.337  1.00  1.76           H  
ATOM   4795 2HB  LEU A 302     -10.804   4.170  17.482  1.00  1.76           H  
ATOM   4796  HG  LEU A 302     -11.105   1.886  15.509  1.00  1.76           H  
ATOM   4797 1HD1 LEU A 302     -11.401   3.648  13.841  1.00  1.76           H  
ATOM   4798 2HD1 LEU A 302     -12.696   3.681  15.064  1.00  1.76           H  
ATOM   4799 3HD1 LEU A 302     -11.375   4.876  15.130  1.00  1.76           H  
ATOM   4800 1HD2 LEU A 302      -9.120   2.882  14.524  1.00  1.76           H  
ATOM   4801 2HD2 LEU A 302      -9.091   4.101  15.826  1.00  1.76           H  
ATOM   4802 3HD2 LEU A 302      -8.863   2.380  16.213  1.00  1.76           H  
ATOM   4803  N   GLU A 303     -11.992   2.636  20.135  1.00  1.55           N  
ATOM   4804  CA  GLU A 303     -12.308   3.227  21.429  1.00  1.55           C  
ATOM   4805  C   GLU A 303     -11.559   2.627  22.605  1.00  1.55           C  
ATOM   4806  O   GLU A 303     -11.189   3.348  23.532  1.00  1.55           O  
ATOM   4807  CB  GLU A 303     -13.808   3.127  21.707  1.00  1.55           C  
ATOM   4808  CG  GLU A 303     -14.666   4.031  20.848  1.00  1.55           C  
ATOM   4809  CD  GLU A 303     -16.135   3.832  21.079  1.00  1.55           C  
ATOM   4810  OE1 GLU A 303     -16.499   2.986  21.863  1.00  1.55           O  
ATOM   4811  OE2 GLU A 303     -16.907   4.518  20.446  1.00  1.55           O  
ATOM   4812  H   GLU A 303     -12.743   2.227  19.579  1.00  1.55           H  
ATOM   4813  HA  GLU A 303     -12.043   4.282  21.377  1.00  1.55           H  
ATOM   4814 1HB  GLU A 303     -14.134   2.099  21.531  1.00  1.55           H  
ATOM   4815 2HB  GLU A 303     -14.002   3.360  22.752  1.00  1.55           H  
ATOM   4816 1HG  GLU A 303     -14.414   5.066  21.071  1.00  1.55           H  
ATOM   4817 2HG  GLU A 303     -14.438   3.853  19.800  1.00  1.55           H  
ATOM   4818  N   GLY A 304     -11.349   1.315  22.606  1.00  1.36           N  
ATOM   4819  CA  GLY A 304     -10.655   0.722  23.735  1.00  1.36           C  
ATOM   4820  C   GLY A 304      -9.154   0.508  23.525  1.00  1.36           C  
ATOM   4821  O   GLY A 304      -8.476   0.042  24.445  1.00  1.36           O  
ATOM   4822  H   GLY A 304     -11.681   0.728  21.835  1.00  1.36           H  
ATOM   4823 1HA  GLY A 304     -10.822   1.330  24.614  1.00  1.36           H  
ATOM   4824 2HA  GLY A 304     -11.118  -0.240  23.948  1.00  1.36           H  
ATOM   4825  N   ARG A 305      -8.607   0.884  22.366  1.00  1.18           N  
ATOM   4826  CA  ARG A 305      -7.214   0.534  22.081  1.00  1.18           C  
ATOM   4827  C   ARG A 305      -6.145   1.415  22.688  1.00  1.18           C  
ATOM   4828  O   ARG A 305      -6.186   2.646  22.632  1.00  1.18           O  
ATOM   4829  CB  ARG A 305      -6.998   0.420  20.588  1.00  1.18           C  
ATOM   4830  CG  ARG A 305      -5.636  -0.049  20.107  1.00  1.18           C  
ATOM   4831  CD  ARG A 305      -5.676  -0.328  18.619  1.00  1.18           C  
ATOM   4832  NE  ARG A 305      -5.796   0.898  17.841  1.00  1.18           N  
ATOM   4833  CZ  ARG A 305      -6.160   0.985  16.535  1.00  1.18           C  
ATOM   4834  NH1 ARG A 305      -6.481  -0.087  15.832  1.00  1.18           N  
ATOM   4835  NH2 ARG A 305      -6.192   2.178  15.964  1.00  1.18           N  
ATOM   4836  H   ARG A 305      -9.153   1.384  21.660  1.00  1.18           H  
ATOM   4837  HA  ARG A 305      -7.058  -0.470  22.481  1.00  1.18           H  
ATOM   4838 1HB  ARG A 305      -7.625  -0.373  20.270  1.00  1.18           H  
ATOM   4839 2HB  ARG A 305      -7.299   1.333  20.067  1.00  1.18           H  
ATOM   4840 1HG  ARG A 305      -4.888   0.723  20.295  1.00  1.18           H  
ATOM   4841 2HG  ARG A 305      -5.354  -0.966  20.628  1.00  1.18           H  
ATOM   4842 1HD  ARG A 305      -4.764  -0.838  18.315  1.00  1.18           H  
ATOM   4843 2HD  ARG A 305      -6.540  -0.959  18.392  1.00  1.18           H  
ATOM   4844  HE  ARG A 305      -5.565   1.761  18.314  1.00  1.18           H  
ATOM   4845 1HH1 ARG A 305      -6.474  -1.028  16.260  1.00  1.18           H  
ATOM   4846 2HH1 ARG A 305      -6.751   0.001  14.829  1.00  1.18           H  
ATOM   4847 1HH2 ARG A 305      -5.962   2.994  16.513  1.00  1.18           H  
ATOM   4848 2HH2 ARG A 305      -6.460   2.276  14.991  1.00  1.18           H  
ATOM   4849  N   ILE A 306      -5.182   0.718  23.275  1.00  1.03           N  
ATOM   4850  CA  ILE A 306      -3.985   1.235  23.918  1.00  1.03           C  
ATOM   4851  C   ILE A 306      -2.759   0.562  23.327  1.00  1.03           C  
ATOM   4852  O   ILE A 306      -2.780  -0.645  23.097  1.00  1.03           O  
ATOM   4853  CB  ILE A 306      -4.052   0.991  25.447  1.00  1.03           C  
ATOM   4854  CG1 ILE A 306      -5.221   1.723  25.986  1.00  1.03           C  
ATOM   4855  CG2 ILE A 306      -2.800   1.404  26.174  1.00  1.03           C  
ATOM   4856  CD1 ILE A 306      -5.484   1.473  27.388  1.00  1.03           C  
ATOM   4857  H   ILE A 306      -5.291  -0.287  23.270  1.00  1.03           H  
ATOM   4858  HA  ILE A 306      -3.912   2.308  23.732  1.00  1.03           H  
ATOM   4859  HB  ILE A 306      -4.225  -0.073  25.622  1.00  1.03           H  
ATOM   4860 1HG1 ILE A 306      -5.073   2.792  25.841  1.00  1.03           H  
ATOM   4861 2HG1 ILE A 306      -6.096   1.410  25.441  1.00  1.03           H  
ATOM   4862 1HG2 ILE A 306      -2.909   1.209  27.230  1.00  1.03           H  
ATOM   4863 2HG2 ILE A 306      -1.942   0.854  25.793  1.00  1.03           H  
ATOM   4864 3HG2 ILE A 306      -2.665   2.446  26.031  1.00  1.03           H  
ATOM   4865 1HD1 ILE A 306      -6.349   2.025  27.696  1.00  1.03           H  
ATOM   4866 2HD1 ILE A 306      -5.657   0.437  27.522  1.00  1.03           H  
ATOM   4867 3HD1 ILE A 306      -4.637   1.789  27.991  1.00  1.03           H  
ATOM   4868  N   THR A 307      -1.733   1.332  23.014  1.00  0.92           N  
ATOM   4869  CA  THR A 307      -0.499   0.756  22.506  1.00  0.92           C  
ATOM   4870  C   THR A 307       0.559   0.812  23.621  1.00  0.92           C  
ATOM   4871  O   THR A 307       0.348   1.469  24.644  1.00  0.92           O  
ATOM   4872  CB  THR A 307      -0.051   1.528  21.260  1.00  0.92           C  
ATOM   4873  OG1 THR A 307       0.306   2.854  21.637  1.00  0.92           O  
ATOM   4874  CG2 THR A 307      -1.208   1.613  20.244  1.00  0.92           C  
ATOM   4875  H   THR A 307      -1.786   2.353  23.135  1.00  0.92           H  
ATOM   4876  HA  THR A 307      -0.668  -0.288  22.236  1.00  0.92           H  
ATOM   4877  HB  THR A 307       0.803   1.030  20.810  1.00  0.92           H  
ATOM   4878  HG1 THR A 307      -0.485   3.296  22.039  1.00  0.92           H  
ATOM   4879 1HG2 THR A 307      -0.889   2.174  19.370  1.00  0.92           H  
ATOM   4880 2HG2 THR A 307      -1.504   0.608  19.941  1.00  0.92           H  
ATOM   4881 3HG2 THR A 307      -2.057   2.120  20.703  1.00  0.92           H  
ATOM   4882  N   ILE A 308       1.733   0.214  23.416  1.00  0.84           N  
ATOM   4883  CA  ILE A 308       2.752   0.276  24.459  1.00  0.84           C  
ATOM   4884  C   ILE A 308       3.179   1.689  24.926  1.00  0.84           C  
ATOM   4885  O   ILE A 308       3.321   1.884  26.126  1.00  0.84           O  
ATOM   4886  CB  ILE A 308       4.013  -0.494  24.068  1.00  0.84           C  
ATOM   4887  CG1 ILE A 308       3.753  -1.990  24.046  1.00  0.84           C  
ATOM   4888  CG2 ILE A 308       5.121  -0.160  25.019  1.00  0.84           C  
ATOM   4889  CD1 ILE A 308       4.863  -2.764  23.420  1.00  0.84           C  
ATOM   4890  H   ILE A 308       1.896  -0.304  22.563  1.00  0.84           H  
ATOM   4891  HA  ILE A 308       2.345  -0.235  25.330  1.00  0.84           H  
ATOM   4892  HB  ILE A 308       4.303  -0.219  23.075  1.00  0.84           H  
ATOM   4893 1HG1 ILE A 308       3.655  -2.343  25.058  1.00  0.84           H  
ATOM   4894 2HG1 ILE A 308       2.831  -2.200  23.507  1.00  0.84           H  
ATOM   4895 1HG2 ILE A 308       6.002  -0.697  24.712  1.00  0.84           H  
ATOM   4896 2HG2 ILE A 308       5.322   0.904  24.993  1.00  0.84           H  
ATOM   4897 3HG2 ILE A 308       4.842  -0.452  26.031  1.00  0.84           H  
ATOM   4898 1HD1 ILE A 308       4.626  -3.812  23.464  1.00  0.84           H  
ATOM   4899 2HD1 ILE A 308       4.992  -2.472  22.392  1.00  0.84           H  
ATOM   4900 3HD1 ILE A 308       5.786  -2.582  23.966  1.00  0.84           H  
ATOM   4901  N   PRO A 309       3.419   2.700  24.072  1.00  0.78           N  
ATOM   4902  CA  PRO A 309       3.766   4.046  24.482  1.00  0.78           C  
ATOM   4903  C   PRO A 309       2.622   4.740  25.205  1.00  0.78           C  
ATOM   4904  O   PRO A 309       2.834   5.731  25.897  1.00  0.78           O  
ATOM   4905  CB  PRO A 309       4.080   4.734  23.174  1.00  0.78           C  
ATOM   4906  CG  PRO A 309       3.332   3.975  22.209  1.00  0.78           C  
ATOM   4907  CD  PRO A 309       3.412   2.553  22.648  1.00  0.78           C  
ATOM   4908  HA  PRO A 309       4.660   4.011  25.112  1.00  0.78           H  
ATOM   4909 1HB  PRO A 309       3.772   5.787  23.222  1.00  0.78           H  
ATOM   4910 2HB  PRO A 309       5.159   4.709  22.975  1.00  0.78           H  
ATOM   4911 1HG  PRO A 309       2.306   4.339  22.243  1.00  0.78           H  
ATOM   4912 2HG  PRO A 309       3.683   4.151  21.235  1.00  0.78           H  
ATOM   4913 1HD  PRO A 309       2.577   2.108  22.231  1.00  0.78           H  
ATOM   4914 2HD  PRO A 309       4.308   2.077  22.349  1.00  0.78           H  
ATOM   4915  N   ASP A 310       1.389   4.237  25.064  1.00  0.74           N  
ATOM   4916  CA  ASP A 310       0.290   4.894  25.750  1.00  0.74           C  
ATOM   4917  C   ASP A 310       0.388   4.372  27.156  1.00  0.74           C  
ATOM   4918  O   ASP A 310       0.256   5.123  28.123  1.00  0.74           O  
ATOM   4919  CB  ASP A 310      -1.057   4.540  25.133  1.00  0.74           C  
ATOM   4920  CG  ASP A 310      -1.311   5.071  23.736  1.00  0.74           C  
ATOM   4921  OD1 ASP A 310      -1.213   6.256  23.504  1.00  0.74           O  
ATOM   4922  OD2 ASP A 310      -1.650   4.253  22.893  1.00  0.74           O  
ATOM   4923  H   ASP A 310       1.197   3.393  24.536  1.00  0.74           H  
ATOM   4924  HA  ASP A 310       0.433   5.972  25.749  1.00  0.74           H  
ATOM   4925 1HB  ASP A 310      -1.086   3.476  25.055  1.00  0.74           H  
ATOM   4926 2HB  ASP A 310      -1.865   4.851  25.799  1.00  0.74           H  
ATOM   4927  N   PHE A 311       0.712   3.084  27.265  1.00  0.71           N  
ATOM   4928  CA  PHE A 311       0.958   2.487  28.555  1.00  0.71           C  
ATOM   4929  C   PHE A 311       2.060   3.218  29.279  1.00  0.71           C  
ATOM   4930  O   PHE A 311       1.895   3.608  30.431  1.00  0.71           O  
ATOM   4931  CB  PHE A 311       1.297   1.018  28.469  1.00  0.71           C  
ATOM   4932  CG  PHE A 311       1.903   0.593  29.714  1.00  0.71           C  
ATOM   4933  CD1 PHE A 311       1.182   0.447  30.841  1.00  0.71           C  
ATOM   4934  CD2 PHE A 311       3.267   0.339  29.745  1.00  0.71           C  
ATOM   4935  CE1 PHE A 311       1.786   0.070  31.967  1.00  0.71           C  
ATOM   4936  CE2 PHE A 311       3.883  -0.062  30.891  1.00  0.71           C  
ATOM   4937  CZ  PHE A 311       3.135  -0.200  32.007  1.00  0.71           C  
ATOM   4938  H   PHE A 311       0.787   2.515  26.418  1.00  0.71           H  
ATOM   4939  HA  PHE A 311       0.054   2.575  29.151  1.00  0.71           H  
ATOM   4940 1HB  PHE A 311       0.405   0.440  28.290  1.00  0.71           H  
ATOM   4941 2HB  PHE A 311       1.973   0.809  27.672  1.00  0.71           H  
ATOM   4942  HD1 PHE A 311       0.125   0.656  30.842  1.00  0.71           H  
ATOM   4943  HD2 PHE A 311       3.844   0.461  28.827  1.00  0.71           H  
ATOM   4944  HE1 PHE A 311       1.199  -0.029  32.849  1.00  0.71           H  
ATOM   4945  HE2 PHE A 311       4.954  -0.265  30.906  1.00  0.71           H  
ATOM   4946  HZ  PHE A 311       3.590  -0.511  32.937  1.00  0.71           H  
ATOM   4947  N   ILE A 312       3.177   3.417  28.596  1.00  0.69           N  
ATOM   4948  CA  ILE A 312       4.298   4.081  29.215  1.00  0.69           C  
ATOM   4949  C   ILE A 312       3.901   5.475  29.711  1.00  0.69           C  
ATOM   4950  O   ILE A 312       4.271   5.862  30.820  1.00  0.69           O  
ATOM   4951  CB  ILE A 312       5.469   4.157  28.239  1.00  0.69           C  
ATOM   4952  CG1 ILE A 312       6.018   2.748  28.002  1.00  0.69           C  
ATOM   4953  CG2 ILE A 312       6.492   5.041  28.764  1.00  0.69           C  
ATOM   4954  CD1 ILE A 312       6.994   2.637  26.869  1.00  0.69           C  
ATOM   4955  H   ILE A 312       3.249   3.062  27.643  1.00  0.69           H  
ATOM   4956  HA  ILE A 312       4.614   3.492  30.072  1.00  0.69           H  
ATOM   4957  HB  ILE A 312       5.121   4.547  27.293  1.00  0.69           H  
ATOM   4958 1HG1 ILE A 312       6.498   2.404  28.910  1.00  0.69           H  
ATOM   4959 2HG1 ILE A 312       5.184   2.093  27.788  1.00  0.69           H  
ATOM   4960 1HG2 ILE A 312       7.314   5.091  28.052  1.00  0.69           H  
ATOM   4961 2HG2 ILE A 312       6.065   6.021  28.912  1.00  0.69           H  
ATOM   4962 3HG2 ILE A 312       6.843   4.669  29.703  1.00  0.69           H  
ATOM   4963 1HD1 ILE A 312       7.297   1.609  26.789  1.00  0.69           H  
ATOM   4964 2HD1 ILE A 312       6.526   2.944  25.942  1.00  0.69           H  
ATOM   4965 3HD1 ILE A 312       7.862   3.264  27.066  1.00  0.69           H  
ATOM   4966  N   LYS A 313       3.137   6.227  28.914  1.00  0.68           N  
ATOM   4967  CA  LYS A 313       2.671   7.536  29.365  1.00  0.68           C  
ATOM   4968  C   LYS A 313       1.759   7.411  30.595  1.00  0.68           C  
ATOM   4969  O   LYS A 313       1.850   8.218  31.524  1.00  0.68           O  
ATOM   4970  CB  LYS A 313       1.932   8.243  28.233  1.00  0.68           C  
ATOM   4971  CG  LYS A 313       2.840   8.695  27.114  1.00  0.68           C  
ATOM   4972  CD  LYS A 313       2.075   9.298  25.951  1.00  0.68           C  
ATOM   4973  CE  LYS A 313       2.993   9.471  24.750  1.00  0.68           C  
ATOM   4974  NZ  LYS A 313       4.035  10.526  24.934  1.00  0.68           N  
ATOM   4975  H   LYS A 313       2.882   5.900  27.983  1.00  0.68           H  
ATOM   4976  HA  LYS A 313       3.539   8.134  29.643  1.00  0.68           H  
ATOM   4977 1HB  LYS A 313       1.189   7.568  27.809  1.00  0.68           H  
ATOM   4978 2HB  LYS A 313       1.407   9.114  28.626  1.00  0.68           H  
ATOM   4979 1HG  LYS A 313       3.493   9.463  27.512  1.00  0.68           H  
ATOM   4980 2HG  LYS A 313       3.465   7.882  26.770  1.00  0.68           H  
ATOM   4981 1HD  LYS A 313       1.254   8.631  25.675  1.00  0.68           H  
ATOM   4982 2HD  LYS A 313       1.664  10.264  26.237  1.00  0.68           H  
ATOM   4983 1HE  LYS A 313       3.497   8.517  24.583  1.00  0.68           H  
ATOM   4984 2HE  LYS A 313       2.398   9.712  23.871  1.00  0.68           H  
ATOM   4985 1HZ  LYS A 313       4.616  10.526  24.088  1.00  0.68           H  
ATOM   4986 2HZ  LYS A 313       3.619  11.423  25.066  1.00  0.68           H  
ATOM   4987 3HZ  LYS A 313       4.638  10.320  25.736  1.00  0.68           H  
ATOM   4988  N   LEU A 314       0.913   6.366  30.640  1.00  0.66           N  
ATOM   4989  CA  LEU A 314       0.045   6.168  31.800  1.00  0.66           C  
ATOM   4990  C   LEU A 314       0.915   5.934  33.025  1.00  0.66           C  
ATOM   4991  O   LEU A 314       0.636   6.449  34.108  1.00  0.66           O  
ATOM   4992  CB  LEU A 314      -0.896   4.956  31.606  1.00  0.66           C  
ATOM   4993  CG  LEU A 314      -2.004   5.091  30.531  1.00  0.66           C  
ATOM   4994  CD1 LEU A 314      -2.697   3.736  30.325  1.00  0.66           C  
ATOM   4995  CD2 LEU A 314      -3.003   6.119  30.970  1.00  0.66           C  
ATOM   4996  H   LEU A 314       0.854   5.727  29.849  1.00  0.66           H  
ATOM   4997  HA  LEU A 314      -0.551   7.066  31.957  1.00  0.66           H  
ATOM   4998 1HB  LEU A 314      -0.301   4.089  31.354  1.00  0.66           H  
ATOM   4999 2HB  LEU A 314      -1.390   4.757  32.557  1.00  0.66           H  
ATOM   5000  HG  LEU A 314      -1.567   5.399  29.601  1.00  0.66           H  
ATOM   5001 1HD1 LEU A 314      -3.479   3.826  29.566  1.00  0.66           H  
ATOM   5002 2HD1 LEU A 314      -1.978   2.998  30.008  1.00  0.66           H  
ATOM   5003 3HD1 LEU A 314      -3.145   3.424  31.261  1.00  0.66           H  
ATOM   5004 1HD2 LEU A 314      -3.779   6.216  30.208  1.00  0.66           H  
ATOM   5005 2HD2 LEU A 314      -3.453   5.800  31.900  1.00  0.66           H  
ATOM   5006 3HD2 LEU A 314      -2.504   7.080  31.110  1.00  0.66           H  
ATOM   5007  N   VAL A 315       2.022   5.211  32.851  1.00  0.66           N  
ATOM   5008  CA  VAL A 315       2.901   4.959  33.976  1.00  0.66           C  
ATOM   5009  C   VAL A 315       3.509   6.252  34.475  1.00  0.66           C  
ATOM   5010  O   VAL A 315       3.461   6.537  35.672  1.00  0.66           O  
ATOM   5011  CB  VAL A 315       4.070   4.029  33.594  1.00  0.66           C  
ATOM   5012  CG1 VAL A 315       5.024   3.945  34.713  1.00  0.66           C  
ATOM   5013  CG2 VAL A 315       3.584   2.716  33.264  1.00  0.66           C  
ATOM   5014  H   VAL A 315       2.216   4.800  31.935  1.00  0.66           H  
ATOM   5015  HA  VAL A 315       2.325   4.504  34.779  1.00  0.66           H  
ATOM   5016  HB  VAL A 315       4.597   4.443  32.746  1.00  0.66           H  
ATOM   5017 1HG1 VAL A 315       5.856   3.306  34.436  1.00  0.66           H  
ATOM   5018 2HG1 VAL A 315       5.389   4.948  34.936  1.00  0.66           H  
ATOM   5019 3HG1 VAL A 315       4.528   3.539  35.582  1.00  0.66           H  
ATOM   5020 1HG2 VAL A 315       4.419   2.091  32.999  1.00  0.66           H  
ATOM   5021 2HG2 VAL A 315       3.078   2.302  34.106  1.00  0.66           H  
ATOM   5022 3HG2 VAL A 315       2.904   2.785  32.433  1.00  0.66           H  
ATOM   5023  N   GLU A 316       4.060   7.058  33.569  1.00  0.65           N  
ATOM   5024  CA  GLU A 316       4.710   8.285  34.006  1.00  0.65           C  
ATOM   5025  C   GLU A 316       3.765   9.225  34.732  1.00  0.65           C  
ATOM   5026  O   GLU A 316       4.085   9.750  35.810  1.00  0.65           O  
ATOM   5027  CB  GLU A 316       5.366   9.012  32.822  1.00  0.65           C  
ATOM   5028  CG  GLU A 316       6.096  10.288  33.245  1.00  0.65           C  
ATOM   5029  CD  GLU A 316       6.897  11.005  32.154  1.00  0.65           C  
ATOM   5030  OE1 GLU A 316       7.561  10.365  31.352  1.00  0.65           O  
ATOM   5031  OE2 GLU A 316       6.851  12.211  32.143  1.00  0.65           O  
ATOM   5032  H   GLU A 316       4.052   6.787  32.584  1.00  0.65           H  
ATOM   5033  HA  GLU A 316       5.484   8.024  34.717  1.00  0.65           H  
ATOM   5034 1HB  GLU A 316       6.066   8.342  32.325  1.00  0.65           H  
ATOM   5035 2HB  GLU A 316       4.600   9.280  32.091  1.00  0.65           H  
ATOM   5036 1HG  GLU A 316       5.348  10.983  33.626  1.00  0.65           H  
ATOM   5037 2HG  GLU A 316       6.739  10.034  34.069  1.00  0.65           H  
ATOM   5038  N   GLU A 317       2.574   9.435  34.184  1.00  0.65           N  
ATOM   5039  CA  GLU A 317       1.671  10.342  34.866  1.00  0.65           C  
ATOM   5040  C   GLU A 317       1.185   9.780  36.203  1.00  0.65           C  
ATOM   5041  O   GLU A 317       1.177  10.473  37.224  1.00  0.65           O  
ATOM   5042  CB  GLU A 317       0.451  10.642  33.984  1.00  0.65           C  
ATOM   5043  CG  GLU A 317       0.741  11.490  32.745  1.00  0.65           C  
ATOM   5044  CD  GLU A 317      -0.493  11.734  31.888  1.00  0.65           C  
ATOM   5045  OE1 GLU A 317      -1.496  11.094  32.121  1.00  0.65           O  
ATOM   5046  OE2 GLU A 317      -0.431  12.572  31.013  1.00  0.65           O  
ATOM   5047  H   GLU A 317       2.312   8.986  33.303  1.00  0.65           H  
ATOM   5048  HA  GLU A 317       2.203  11.272  35.059  1.00  0.65           H  
ATOM   5049 1HB  GLU A 317       0.021   9.695  33.640  1.00  0.65           H  
ATOM   5050 2HB  GLU A 317      -0.308  11.150  34.574  1.00  0.65           H  
ATOM   5051 1HG  GLU A 317       1.151  12.448  33.058  1.00  0.65           H  
ATOM   5052 2HG  GLU A 317       1.497  10.977  32.147  1.00  0.65           H  
ATOM   5053  N   GLN A 318       0.861   8.494  36.239  1.00  0.66           N  
ATOM   5054  CA  GLN A 318       0.243   7.943  37.429  1.00  0.66           C  
ATOM   5055  C   GLN A 318       1.206   7.554  38.524  1.00  0.66           C  
ATOM   5056  O   GLN A 318       0.777   7.390  39.671  1.00  0.66           O  
ATOM   5057  CB  GLN A 318      -0.617   6.772  37.027  1.00  0.66           C  
ATOM   5058  CG  GLN A 318      -1.736   7.191  36.152  1.00  0.66           C  
ATOM   5059  CD  GLN A 318      -2.495   6.067  35.658  1.00  0.66           C  
ATOM   5060  OE1 GLN A 318      -2.501   4.978  36.257  1.00  0.66           O  
ATOM   5061  NE2 GLN A 318      -3.140   6.283  34.535  1.00  0.66           N  
ATOM   5062  H   GLN A 318       0.943   7.906  35.409  1.00  0.66           H  
ATOM   5063  HA  GLN A 318      -0.416   8.709  37.837  1.00  0.66           H  
ATOM   5064 1HB  GLN A 318      -0.013   6.018  36.518  1.00  0.66           H  
ATOM   5065 2HB  GLN A 318      -1.057   6.330  37.908  1.00  0.66           H  
ATOM   5066 1HG  GLN A 318      -2.407   7.837  36.715  1.00  0.66           H  
ATOM   5067 2HG  GLN A 318      -1.326   7.728  35.292  1.00  0.66           H  
ATOM   5068 1HE2 GLN A 318      -3.676   5.527  34.120  1.00  0.66           H  
ATOM   5069 2HE2 GLN A 318      -3.095   7.182  34.093  1.00  0.66           H  
ATOM   5070  N   THR A 319       2.500   7.469  38.203  1.00  0.66           N  
ATOM   5071  CA  THR A 319       3.514   7.160  39.199  1.00  0.66           C  
ATOM   5072  C   THR A 319       4.168   8.459  39.655  1.00  0.66           C  
ATOM   5073  O   THR A 319       5.227   8.428  40.271  1.00  0.66           O  
ATOM   5074  CB  THR A 319       4.602   6.159  38.714  1.00  0.66           C  
ATOM   5075  OG1 THR A 319       5.308   6.687  37.572  1.00  0.66           O  
ATOM   5076  CG2 THR A 319       3.966   4.798  38.355  1.00  0.66           C  
ATOM   5077  H   THR A 319       2.784   7.563  37.227  1.00  0.66           H  
ATOM   5078  HA  THR A 319       3.032   6.706  40.061  1.00  0.66           H  
ATOM   5079  HB  THR A 319       5.311   5.996  39.514  1.00  0.66           H  
ATOM   5080  HG1 THR A 319       4.671   6.760  36.821  1.00  0.66           H  
ATOM   5081 1HG2 THR A 319       4.743   4.112  38.036  1.00  0.66           H  
ATOM   5082 2HG2 THR A 319       3.457   4.391  39.231  1.00  0.66           H  
ATOM   5083 3HG2 THR A 319       3.247   4.925  37.551  1.00  0.66           H  
ATOM   5084  N   ASP A 320       3.571   9.611  39.303  1.00  0.66           N  
ATOM   5085  CA  ASP A 320       4.085  10.925  39.690  1.00  0.66           C  
ATOM   5086  C   ASP A 320       5.511  11.155  39.214  1.00  0.66           C  
ATOM   5087  O   ASP A 320       6.308  11.780  39.915  1.00  0.66           O  
ATOM   5088  CB  ASP A 320       4.081  11.080  41.224  1.00  0.66           C  
ATOM   5089  CG  ASP A 320       2.701  11.030  41.866  1.00  0.66           C  
ATOM   5090  OD1 ASP A 320       1.841  11.785  41.482  1.00  0.66           O  
ATOM   5091  OD2 ASP A 320       2.512  10.188  42.731  1.00  0.66           O  
ATOM   5092  H   ASP A 320       2.716   9.599  38.744  1.00  0.66           H  
ATOM   5093  HA  ASP A 320       3.442  11.686  39.245  1.00  0.66           H  
ATOM   5094 1HB  ASP A 320       4.707  10.317  41.684  1.00  0.66           H  
ATOM   5095 2HB  ASP A 320       4.532  12.039  41.475  1.00  0.66           H  
ATOM   5096  N   GLY A 321       5.849  10.643  38.034  1.00  0.66           N  
ATOM   5097  CA  GLY A 321       7.183  10.811  37.497  1.00  0.66           C  
ATOM   5098  C   GLY A 321       8.210   9.808  38.041  1.00  0.66           C  
ATOM   5099  O   GLY A 321       9.378   9.880  37.647  1.00  0.66           O  
ATOM   5100  H   GLY A 321       5.166  10.151  37.454  1.00  0.66           H  
ATOM   5101 1HA  GLY A 321       7.132  10.719  36.412  1.00  0.66           H  
ATOM   5102 2HA  GLY A 321       7.524  11.824  37.705  1.00  0.66           H  
ATOM   5103  N   GLU A 322       7.816   8.885  38.946  1.00  0.66           N  
ATOM   5104  CA  GLU A 322       8.796   7.929  39.471  1.00  0.66           C  
ATOM   5105  C   GLU A 322       9.329   7.026  38.359  1.00  0.66           C  
ATOM   5106  O   GLU A 322      10.526   6.742  38.318  1.00  0.66           O  
ATOM   5107  CB  GLU A 322       8.239   7.093  40.642  1.00  0.66           C  
ATOM   5108  CG  GLU A 322       8.048   7.884  41.983  1.00  0.66           C  
ATOM   5109  CD  GLU A 322       7.571   7.033  43.187  1.00  0.66           C  
ATOM   5110  OE1 GLU A 322       7.399   5.839  43.040  1.00  0.66           O  
ATOM   5111  OE2 GLU A 322       7.394   7.589  44.251  1.00  0.66           O  
ATOM   5112  H   GLU A 322       6.853   8.849  39.281  1.00  0.66           H  
ATOM   5113  HA  GLU A 322       9.641   8.494  39.864  1.00  0.66           H  
ATOM   5114 1HB  GLU A 322       7.273   6.706  40.365  1.00  0.66           H  
ATOM   5115 2HB  GLU A 322       8.869   6.245  40.816  1.00  0.66           H  
ATOM   5116 1HG  GLU A 322       9.000   8.343  42.246  1.00  0.66           H  
ATOM   5117 2HG  GLU A 322       7.332   8.687  41.806  1.00  0.66           H  
ATOM   5118  N   ILE A 323       8.467   6.613  37.425  1.00  0.66           N  
ATOM   5119  CA  ILE A 323       8.946   5.829  36.290  1.00  0.66           C  
ATOM   5120  C   ILE A 323       8.580   6.602  35.020  1.00  0.66           C  
ATOM   5121  O   ILE A 323       7.401   6.759  34.736  1.00  0.66           O  
ATOM   5122  CB  ILE A 323       8.281   4.445  36.256  1.00  0.66           C  
ATOM   5123  CG1 ILE A 323       8.520   3.672  37.536  1.00  0.66           C  
ATOM   5124  CG2 ILE A 323       8.829   3.642  35.071  1.00  0.66           C  
ATOM   5125  CD1 ILE A 323       7.686   2.431  37.580  1.00  0.66           C  
ATOM   5126  H   ILE A 323       7.466   6.823  37.508  1.00  0.66           H  
ATOM   5127  HA  ILE A 323      10.029   5.727  36.337  1.00  0.66           H  
ATOM   5128  HB  ILE A 323       7.229   4.579  36.168  1.00  0.66           H  
ATOM   5129 1HG1 ILE A 323       9.565   3.404  37.601  1.00  0.66           H  
ATOM   5130 2HG1 ILE A 323       8.265   4.288  38.400  1.00  0.66           H  
ATOM   5131 1HG2 ILE A 323       8.344   2.668  35.024  1.00  0.66           H  
ATOM   5132 2HG2 ILE A 323       8.634   4.194  34.160  1.00  0.66           H  
ATOM   5133 3HG2 ILE A 323       9.906   3.507  35.186  1.00  0.66           H  
ATOM   5134 1HD1 ILE A 323       7.874   1.886  38.496  1.00  0.66           H  
ATOM   5135 2HD1 ILE A 323       6.643   2.709  37.526  1.00  0.66           H  
ATOM   5136 3HD1 ILE A 323       7.931   1.811  36.730  1.00  0.66           H  
ATOM   5137  N   THR A 324       9.561   7.086  34.254  1.00  0.67           N  
ATOM   5138  CA  THR A 324       9.249   7.942  33.097  1.00  0.67           C  
ATOM   5139  C   THR A 324       9.424   7.259  31.746  1.00  0.67           C  
ATOM   5140  O   THR A 324       9.928   6.145  31.657  1.00  0.67           O  
ATOM   5141  CB  THR A 324      10.104   9.226  33.121  1.00  0.67           C  
ATOM   5142  OG1 THR A 324      11.486   8.889  32.956  1.00  0.67           O  
ATOM   5143  CG2 THR A 324       9.916   9.947  34.424  1.00  0.67           C  
ATOM   5144  H   THR A 324      10.548   6.918  34.492  1.00  0.67           H  
ATOM   5145  HA  THR A 324       8.210   8.244  33.176  1.00  0.67           H  
ATOM   5146  HB  THR A 324       9.807   9.882  32.309  1.00  0.67           H  
ATOM   5147  HG1 THR A 324      11.755   8.227  33.637  1.00  0.67           H  
ATOM   5148 1HG2 THR A 324      10.525  10.847  34.436  1.00  0.67           H  
ATOM   5149 2HG2 THR A 324       8.886  10.216  34.553  1.00  0.67           H  
ATOM   5150 3HG2 THR A 324      10.209   9.300  35.222  1.00  0.67           H  
ATOM   5151  N   GLU A 325       9.078   7.962  30.671  1.00  0.67           N  
ATOM   5152  CA  GLU A 325       9.225   7.405  29.318  1.00  0.67           C  
ATOM   5153  C   GLU A 325      10.666   7.004  28.999  1.00  0.67           C  
ATOM   5154  O   GLU A 325      10.916   5.986  28.349  1.00  0.67           O  
ATOM   5155  CB  GLU A 325       8.782   8.430  28.265  1.00  0.67           C  
ATOM   5156  CG  GLU A 325       7.300   8.726  28.218  1.00  0.67           C  
ATOM   5157  CD  GLU A 325       6.936   9.800  27.233  1.00  0.67           C  
ATOM   5158  OE1 GLU A 325       7.804  10.353  26.610  1.00  0.67           O  
ATOM   5159  OE2 GLU A 325       5.768  10.083  27.124  1.00  0.67           O  
ATOM   5160  H   GLU A 325       8.640   8.879  30.815  1.00  0.67           H  
ATOM   5161  HA  GLU A 325       8.616   6.519  29.251  1.00  0.67           H  
ATOM   5162 1HB  GLU A 325       9.300   9.374  28.443  1.00  0.67           H  
ATOM   5163 2HB  GLU A 325       9.077   8.086  27.282  1.00  0.67           H  
ATOM   5164 1HG  GLU A 325       6.783   7.834  27.913  1.00  0.67           H  
ATOM   5165 2HG  GLU A 325       6.949   8.999  29.214  1.00  0.67           H  
ATOM   5166  N   GLU A 326      11.620   7.764  29.521  1.00  0.69           N  
ATOM   5167  CA  GLU A 326      13.031   7.536  29.236  1.00  0.69           C  
ATOM   5168  C   GLU A 326      13.616   6.437  30.119  1.00  0.69           C  
ATOM   5169  O   GLU A 326      14.800   6.112  30.015  1.00  0.69           O  
ATOM   5170  CB  GLU A 326      13.824   8.829  29.430  1.00  0.69           C  
ATOM   5171  CG  GLU A 326      13.440   9.983  28.482  1.00  0.69           C  
ATOM   5172  CD  GLU A 326      13.746   9.743  27.013  1.00  0.69           C  
ATOM   5173  OE1 GLU A 326      14.852   9.378  26.672  1.00  0.69           O  
ATOM   5174  OE2 GLU A 326      12.877   9.959  26.192  1.00  0.69           O  
ATOM   5175  H   GLU A 326      11.352   8.551  30.097  1.00  0.69           H  
ATOM   5176  HA  GLU A 326      13.124   7.219  28.196  1.00  0.69           H  
ATOM   5177 1HB  GLU A 326      13.680   9.180  30.455  1.00  0.69           H  
ATOM   5178 2HB  GLU A 326      14.887   8.625  29.304  1.00  0.69           H  
ATOM   5179 1HG  GLU A 326      12.368  10.159  28.586  1.00  0.69           H  
ATOM   5180 2HG  GLU A 326      13.956  10.884  28.810  1.00  0.69           H  
ATOM   5181  N   ASP A 327      12.781   5.859  30.985  1.00  0.71           N  
ATOM   5182  CA  ASP A 327      13.198   4.782  31.851  1.00  0.71           C  
ATOM   5183  C   ASP A 327      12.806   3.429  31.272  1.00  0.71           C  
ATOM   5184  O   ASP A 327      13.003   2.401  31.919  1.00  0.71           O  
ATOM   5185  CB  ASP A 327      12.610   4.952  33.258  1.00  0.71           C  
ATOM   5186  CG  ASP A 327      13.208   6.158  34.027  1.00  0.71           C  
ATOM   5187  OD1 ASP A 327      14.418   6.292  34.032  1.00  0.71           O  
ATOM   5188  OD2 ASP A 327      12.448   6.928  34.632  1.00  0.71           O  
ATOM   5189  H   ASP A 327      11.809   6.150  31.036  1.00  0.71           H  
ATOM   5190  HA  ASP A 327      14.281   4.808  31.926  1.00  0.71           H  
ATOM   5191 1HB  ASP A 327      11.533   5.067  33.186  1.00  0.71           H  
ATOM   5192 2HB  ASP A 327      12.793   4.046  33.826  1.00  0.71           H  
ATOM   5193  N   PHE A 328      12.265   3.421  30.046  1.00  0.74           N  
ATOM   5194  CA  PHE A 328      11.920   2.159  29.401  1.00  0.74           C  
ATOM   5195  C   PHE A 328      12.826   1.811  28.223  1.00  0.74           C  
ATOM   5196  O   PHE A 328      13.185   2.664  27.409  1.00  0.74           O  
ATOM   5197  CB  PHE A 328      10.473   2.163  28.929  1.00  0.74           C  
ATOM   5198  CG  PHE A 328       9.403   2.035  30.006  1.00  0.74           C  
ATOM   5199  CD1 PHE A 328       8.929   3.125  30.693  1.00  0.74           C  
ATOM   5200  CD2 PHE A 328       8.853   0.787  30.299  1.00  0.74           C  
ATOM   5201  CE1 PHE A 328       7.928   2.982  31.649  1.00  0.74           C  
ATOM   5202  CE2 PHE A 328       7.863   0.640  31.244  1.00  0.74           C  
ATOM   5203  CZ  PHE A 328       7.399   1.738  31.923  1.00  0.74           C  
ATOM   5204  H   PHE A 328      12.079   4.296  29.549  1.00  0.74           H  
ATOM   5205  HA  PHE A 328      12.026   1.360  30.129  1.00  0.74           H  
ATOM   5206 1HB  PHE A 328      10.284   3.094  28.386  1.00  0.74           H  
ATOM   5207 2HB  PHE A 328      10.352   1.383  28.244  1.00  0.74           H  
ATOM   5208  HD1 PHE A 328       9.339   4.109  30.471  1.00  0.74           H  
ATOM   5209  HD2 PHE A 328       9.216  -0.085  29.768  1.00  0.74           H  
ATOM   5210  HE1 PHE A 328       7.560   3.861  32.179  1.00  0.74           H  
ATOM   5211  HE2 PHE A 328       7.455  -0.353  31.455  1.00  0.74           H  
ATOM   5212  HZ  PHE A 328       6.622   1.628  32.669  1.00  0.74           H  
ATOM   5213  N   TYR A 329      13.154   0.524  28.133  1.00  0.79           N  
ATOM   5214  CA  TYR A 329      13.936  -0.061  27.050  1.00  0.79           C  
ATOM   5215  C   TYR A 329      13.124  -1.191  26.426  1.00  0.79           C  
ATOM   5216  O   TYR A 329      12.340  -1.829  27.122  1.00  0.79           O  
ATOM   5217  CB  TYR A 329      15.306  -0.513  27.586  1.00  0.79           C  
ATOM   5218  CG  TYR A 329      16.214   0.658  27.906  1.00  0.79           C  
ATOM   5219  CD1 TYR A 329      16.092   1.354  29.095  1.00  0.79           C  
ATOM   5220  CD2 TYR A 329      17.189   1.032  26.978  1.00  0.79           C  
ATOM   5221  CE1 TYR A 329      16.914   2.434  29.339  1.00  0.79           C  
ATOM   5222  CE2 TYR A 329      18.014   2.104  27.241  1.00  0.79           C  
ATOM   5223  CZ  TYR A 329      17.869   2.808  28.410  1.00  0.79           C  
ATOM   5224  OH  TYR A 329      18.686   3.885  28.673  1.00  0.79           O  
ATOM   5225  H   TYR A 329      12.828  -0.115  28.864  1.00  0.79           H  
ATOM   5226  HA  TYR A 329      14.099   0.711  26.302  1.00  0.79           H  
ATOM   5227 1HB  TYR A 329      15.160  -1.094  28.500  1.00  0.79           H  
ATOM   5228 2HB  TYR A 329      15.807  -1.156  26.880  1.00  0.79           H  
ATOM   5229  HD1 TYR A 329      15.336   1.066  29.827  1.00  0.79           H  
ATOM   5230  HD2 TYR A 329      17.296   0.479  26.044  1.00  0.79           H  
ATOM   5231  HE1 TYR A 329      16.813   2.995  30.254  1.00  0.79           H  
ATOM   5232  HE2 TYR A 329      18.775   2.400  26.523  1.00  0.79           H  
ATOM   5233  HH  TYR A 329      18.351   4.362  29.440  1.00  0.79           H  
ATOM   5234  N   PRO A 330      13.260  -1.478  25.135  1.00  0.85           N  
ATOM   5235  CA  PRO A 330      12.506  -2.508  24.459  1.00  0.85           C  
ATOM   5236  C   PRO A 330      12.963  -3.869  24.947  1.00  0.85           C  
ATOM   5237  O   PRO A 330      14.135  -4.033  25.284  1.00  0.85           O  
ATOM   5238  CB  PRO A 330      12.855  -2.250  23.003  1.00  0.85           C  
ATOM   5239  CG  PRO A 330      14.222  -1.642  23.042  1.00  0.85           C  
ATOM   5240  CD  PRO A 330      14.265  -0.807  24.302  1.00  0.85           C  
ATOM   5241  HA  PRO A 330      11.434  -2.358  24.619  1.00  0.85           H  
ATOM   5242 1HB  PRO A 330      12.808  -3.147  22.431  1.00  0.85           H  
ATOM   5243 2HB  PRO A 330      12.100  -1.591  22.579  1.00  0.85           H  
ATOM   5244 1HG  PRO A 330      14.982  -2.437  23.035  1.00  0.85           H  
ATOM   5245 2HG  PRO A 330      14.366  -1.071  22.131  1.00  0.85           H  
ATOM   5246 1HD  PRO A 330      15.261  -0.873  24.732  1.00  0.85           H  
ATOM   5247 2HD  PRO A 330      13.991   0.209  24.094  1.00  0.85           H  
ATOM   5248  N   VAL A 331      12.096  -4.872  24.882  1.00  0.92           N  
ATOM   5249  CA  VAL A 331      12.486  -6.237  25.258  1.00  0.92           C  
ATOM   5250  C   VAL A 331      13.777  -6.787  24.629  1.00  0.92           C  
ATOM   5251  O   VAL A 331      14.571  -7.388  25.354  1.00  0.92           O  
ATOM   5252  CB  VAL A 331      11.358  -7.232  25.036  1.00  0.92           C  
ATOM   5253  CG1 VAL A 331      11.908  -8.603  25.195  1.00  0.92           C  
ATOM   5254  CG2 VAL A 331      10.292  -7.015  26.084  1.00  0.92           C  
ATOM   5255  H   VAL A 331      11.134  -4.690  24.591  1.00  0.92           H  
ATOM   5256  HA  VAL A 331      12.660  -6.205  26.336  1.00  0.92           H  
ATOM   5257  HB  VAL A 331      10.946  -7.113  24.035  1.00  0.92           H  
ATOM   5258 1HG1 VAL A 331      11.122  -9.343  25.051  1.00  0.92           H  
ATOM   5259 2HG1 VAL A 331      12.701  -8.770  24.478  1.00  0.92           H  
ATOM   5260 3HG1 VAL A 331      12.313  -8.686  26.196  1.00  0.92           H  
ATOM   5261 1HG2 VAL A 331       9.484  -7.731  25.941  1.00  0.92           H  
ATOM   5262 2HG2 VAL A 331      10.730  -7.150  27.073  1.00  0.92           H  
ATOM   5263 3HG2 VAL A 331       9.914  -6.025  26.012  1.00  0.92           H  
ATOM   5264  N   PRO A 332      14.102  -6.568  23.330  1.00  0.99           N  
ATOM   5265  CA  PRO A 332      15.367  -6.961  22.727  1.00  0.99           C  
ATOM   5266  C   PRO A 332      16.586  -6.363  23.383  1.00  0.99           C  
ATOM   5267  O   PRO A 332      17.679  -6.882  23.188  1.00  0.99           O  
ATOM   5268  CB  PRO A 332      15.235  -6.512  21.280  1.00  0.99           C  
ATOM   5269  CG  PRO A 332      14.170  -5.531  21.275  1.00  0.99           C  
ATOM   5270  CD  PRO A 332      13.171  -6.049  22.317  1.00  0.99           C  
ATOM   5271  HA  PRO A 332      15.426  -8.061  22.758  1.00  0.99           H  
ATOM   5272 1HB  PRO A 332      16.162  -6.054  20.965  1.00  0.99           H  
ATOM   5273 2HB  PRO A 332      15.058  -7.375  20.623  1.00  0.99           H  
ATOM   5274 1HG  PRO A 332      14.573  -4.529  21.487  1.00  0.99           H  
ATOM   5275 2HG  PRO A 332      13.774  -5.508  20.260  1.00  0.99           H  
ATOM   5276 1HD  PRO A 332      12.544  -5.279  22.585  1.00  0.99           H  
ATOM   5277 2HD  PRO A 332      12.597  -6.869  21.904  1.00  0.99           H  
ATOM   5278  N   SER A 333      16.439  -5.322  24.212  1.00  1.04           N  
ATOM   5279  CA  SER A 333      17.580  -4.754  24.925  1.00  1.04           C  
ATOM   5280  C   SER A 333      18.227  -5.819  25.850  1.00  1.04           C  
ATOM   5281  O   SER A 333      19.331  -5.633  26.346  1.00  1.04           O  
ATOM   5282  CB  SER A 333      17.136  -3.561  25.747  1.00  1.04           C  
ATOM   5283  OG  SER A 333      16.289  -3.949  26.789  1.00  1.04           O  
ATOM   5284  H   SER A 333      15.529  -4.909  24.397  1.00  1.04           H  
ATOM   5285  HA  SER A 333      18.321  -4.429  24.194  1.00  1.04           H  
ATOM   5286 1HB  SER A 333      17.975  -3.069  26.147  1.00  1.04           H  
ATOM   5287 2HB  SER A 333      16.620  -2.855  25.102  1.00  1.04           H  
ATOM   5288  HG  SER A 333      15.436  -4.172  26.361  1.00  1.04           H  
ATOM   5289  N   VAL A 334      17.539  -6.950  26.028  1.00  1.08           N  
ATOM   5290  CA  VAL A 334      17.966  -8.114  26.776  1.00  1.08           C  
ATOM   5291  C   VAL A 334      18.801  -9.051  25.907  1.00  1.08           C  
ATOM   5292  O   VAL A 334      19.643  -9.805  26.404  1.00  1.08           O  
ATOM   5293  CB  VAL A 334      16.768  -8.904  27.289  1.00  1.08           C  
ATOM   5294  CG1 VAL A 334      17.267 -10.175  27.955  1.00  1.08           C  
ATOM   5295  CG2 VAL A 334      15.961  -8.047  28.239  1.00  1.08           C  
ATOM   5296  H   VAL A 334      16.606  -7.009  25.616  1.00  1.08           H  
ATOM   5297  HA  VAL A 334      18.563  -7.782  27.620  1.00  1.08           H  
ATOM   5298  HB  VAL A 334      16.143  -9.192  26.442  1.00  1.08           H  
ATOM   5299 1HG1 VAL A 334      16.424 -10.761  28.313  1.00  1.08           H  
ATOM   5300 2HG1 VAL A 334      17.827 -10.758  27.227  1.00  1.08           H  
ATOM   5301 3HG1 VAL A 334      17.912  -9.918  28.795  1.00  1.08           H  
ATOM   5302 1HG2 VAL A 334      15.100  -8.610  28.596  1.00  1.08           H  
ATOM   5303 2HG2 VAL A 334      16.583  -7.756  29.084  1.00  1.08           H  
ATOM   5304 3HG2 VAL A 334      15.619  -7.152  27.712  1.00  1.08           H  
ATOM   5305  N   ALA A 335      18.511  -9.079  24.611  1.00  1.11           N  
ATOM   5306  CA  ALA A 335      19.117 -10.036  23.710  1.00  1.11           C  
ATOM   5307  C   ALA A 335      20.651 -10.021  23.672  1.00  1.11           C  
ATOM   5308  O   ALA A 335      21.229 -11.099  23.762  1.00  1.11           O  
ATOM   5309  CB  ALA A 335      18.604  -9.796  22.302  1.00  1.11           C  
ATOM   5310  H   ALA A 335      17.877  -8.392  24.223  1.00  1.11           H  
ATOM   5311  HA  ALA A 335      18.799 -11.027  24.028  1.00  1.11           H  
ATOM   5312 1HB  ALA A 335      19.000 -10.544  21.621  1.00  1.11           H  
ATOM   5313 2HB  ALA A 335      17.544  -9.842  22.314  1.00  1.11           H  
ATOM   5314 3HB  ALA A 335      18.897  -8.828  21.960  1.00  1.11           H  
ATOM   5315  N   PRO A 336      21.382  -8.882  23.655  1.00  1.12           N  
ATOM   5316  CA  PRO A 336      22.821  -8.904  23.582  1.00  1.12           C  
ATOM   5317  C   PRO A 336      23.378  -9.315  24.922  1.00  1.12           C  
ATOM   5318  O   PRO A 336      24.533  -9.698  25.033  1.00  1.12           O  
ATOM   5319  CB  PRO A 336      23.173  -7.464  23.226  1.00  1.12           C  
ATOM   5320  CG  PRO A 336      22.077  -6.664  23.839  1.00  1.12           C  
ATOM   5321  CD  PRO A 336      20.826  -7.519  23.746  1.00  1.12           C  
ATOM   5322  HA  PRO A 336      23.133  -9.603  22.791  1.00  1.12           H  
ATOM   5323 1HB  PRO A 336      24.149  -7.205  23.623  1.00  1.12           H  
ATOM   5324 2HB  PRO A 336      23.248  -7.357  22.148  1.00  1.12           H  
ATOM   5325 1HG  PRO A 336      22.342  -6.462  24.879  1.00  1.12           H  
ATOM   5326 2HG  PRO A 336      21.972  -5.691  23.349  1.00  1.12           H  
ATOM   5327 1HD  PRO A 336      20.342  -7.334  24.675  1.00  1.12           H  
ATOM   5328 2HD  PRO A 336      20.207  -7.276  22.914  1.00  1.12           H  
ATOM   5329  N   ILE A 337      22.565  -9.258  25.970  1.00  1.13           N  
ATOM   5330  CA  ILE A 337      23.060  -9.573  27.283  1.00  1.13           C  
ATOM   5331  C   ILE A 337      23.039 -11.075  27.346  1.00  1.13           C  
ATOM   5332  O   ILE A 337      23.992 -11.709  27.795  1.00  1.13           O  
ATOM   5333  CB  ILE A 337      22.210  -8.947  28.376  1.00  1.13           C  
ATOM   5334  CG1 ILE A 337      22.283  -7.444  28.242  1.00  1.13           C  
ATOM   5335  CG2 ILE A 337      22.734  -9.378  29.720  1.00  1.13           C  
ATOM   5336  CD1 ILE A 337      21.308  -6.716  29.114  1.00  1.13           C  
ATOM   5337  H   ILE A 337      21.584  -9.013  25.884  1.00  1.13           H  
ATOM   5338  HA  ILE A 337      24.088  -9.225  27.387  1.00  1.13           H  
ATOM   5339  HB  ILE A 337      21.172  -9.253  28.270  1.00  1.13           H  
ATOM   5340 1HG1 ILE A 337      23.285  -7.132  28.467  1.00  1.13           H  
ATOM   5341 2HG1 ILE A 337      22.065  -7.176  27.209  1.00  1.13           H  
ATOM   5342 1HG2 ILE A 337      22.135  -8.926  30.507  1.00  1.13           H  
ATOM   5343 2HG2 ILE A 337      22.681 -10.465  29.800  1.00  1.13           H  
ATOM   5344 3HG2 ILE A 337      23.763  -9.053  29.812  1.00  1.13           H  
ATOM   5345 1HD1 ILE A 337      21.408  -5.647  28.963  1.00  1.13           H  
ATOM   5346 2HD1 ILE A 337      20.301  -7.019  28.860  1.00  1.13           H  
ATOM   5347 3HD1 ILE A 337      21.502  -6.950  30.157  1.00  1.13           H  
ATOM   5348  N   SER A 338      21.941 -11.643  26.840  1.00  1.14           N  
ATOM   5349  CA  SER A 338      21.787 -13.081  26.776  1.00  1.14           C  
ATOM   5350  C   SER A 338      22.922 -13.652  25.929  1.00  1.14           C  
ATOM   5351  O   SER A 338      23.520 -14.664  26.294  1.00  1.14           O  
ATOM   5352  CB  SER A 338      20.442 -13.438  26.168  1.00  1.14           C  
ATOM   5353  OG  SER A 338      19.390 -13.016  26.994  1.00  1.14           O  
ATOM   5354  H   SER A 338      21.189 -11.043  26.500  1.00  1.14           H  
ATOM   5355  HA  SER A 338      21.856 -13.493  27.780  1.00  1.14           H  
ATOM   5356 1HB  SER A 338      20.348 -12.968  25.201  1.00  1.14           H  
ATOM   5357 2HB  SER A 338      20.380 -14.517  26.009  1.00  1.14           H  
ATOM   5358  HG  SER A 338      19.486 -12.053  27.063  1.00  1.14           H  
ATOM   5359  N   VAL A 339      23.266 -12.967  24.829  1.00  1.16           N  
ATOM   5360  CA  VAL A 339      24.379 -13.415  24.001  1.00  1.16           C  
ATOM   5361  C   VAL A 339      25.706 -13.216  24.730  1.00  1.16           C  
ATOM   5362  O   VAL A 339      26.600 -14.055  24.650  1.00  1.16           O  
ATOM   5363  CB  VAL A 339      24.460 -12.714  22.650  1.00  1.16           C  
ATOM   5364  CG1 VAL A 339      25.735 -13.186  21.960  1.00  1.16           C  
ATOM   5365  CG2 VAL A 339      23.255 -13.045  21.822  1.00  1.16           C  
ATOM   5366  H   VAL A 339      22.718 -12.154  24.549  1.00  1.16           H  
ATOM   5367  HA  VAL A 339      24.242 -14.475  23.793  1.00  1.16           H  
ATOM   5368  HB  VAL A 339      24.518 -11.645  22.795  1.00  1.16           H  
ATOM   5369 1HG1 VAL A 339      25.829 -12.706  20.990  1.00  1.16           H  
ATOM   5370 2HG1 VAL A 339      26.594 -12.940  22.577  1.00  1.16           H  
ATOM   5371 3HG1 VAL A 339      25.683 -14.271  21.822  1.00  1.16           H  
ATOM   5372 1HG2 VAL A 339      23.321 -12.552  20.855  1.00  1.16           H  
ATOM   5373 2HG2 VAL A 339      23.204 -14.130  21.678  1.00  1.16           H  
ATOM   5374 3HG2 VAL A 339      22.371 -12.711  22.336  1.00  1.16           H  
ATOM   5375  N   LEU A 340      25.885 -12.097  25.427  1.00  1.17           N  
ATOM   5376  CA  LEU A 340      27.134 -11.904  26.143  1.00  1.17           C  
ATOM   5377  C   LEU A 340      27.330 -13.135  27.026  1.00  1.17           C  
ATOM   5378  O   LEU A 340      28.404 -13.729  27.030  1.00  1.17           O  
ATOM   5379  CB  LEU A 340      27.075 -10.663  27.028  1.00  1.17           C  
ATOM   5380  CG  LEU A 340      28.411 -10.225  27.661  1.00  1.17           C  
ATOM   5381  CD1 LEU A 340      29.326  -9.759  26.543  1.00  1.17           C  
ATOM   5382  CD2 LEU A 340      28.231  -9.126  28.650  1.00  1.17           C  
ATOM   5383  H   LEU A 340      25.171 -11.374  25.459  1.00  1.17           H  
ATOM   5384  HA  LEU A 340      27.965 -11.835  25.445  1.00  1.17           H  
ATOM   5385 1HB  LEU A 340      26.692  -9.897  26.430  1.00  1.17           H  
ATOM   5386 2HB  LEU A 340      26.365 -10.838  27.836  1.00  1.17           H  
ATOM   5387  HG  LEU A 340      28.858 -11.069  28.137  1.00  1.17           H  
ATOM   5388 1HD1 LEU A 340      30.291  -9.469  26.952  1.00  1.17           H  
ATOM   5389 2HD1 LEU A 340      29.448 -10.552  25.834  1.00  1.17           H  
ATOM   5390 3HD1 LEU A 340      28.881  -8.901  26.041  1.00  1.17           H  
ATOM   5391 1HD2 LEU A 340      29.193  -8.847  29.059  1.00  1.17           H  
ATOM   5392 2HD2 LEU A 340      27.807  -8.300  28.163  1.00  1.17           H  
ATOM   5393 3HD2 LEU A 340      27.589  -9.438  29.434  1.00  1.17           H  
ATOM   5394  N   VAL A 341      26.270 -13.548  27.738  1.00  1.19           N  
ATOM   5395  CA  VAL A 341      26.290 -14.760  28.559  1.00  1.19           C  
ATOM   5396  C   VAL A 341      26.558 -16.019  27.741  1.00  1.19           C  
ATOM   5397  O   VAL A 341      27.382 -16.847  28.130  1.00  1.19           O  
ATOM   5398  CB  VAL A 341      24.980 -14.922  29.330  1.00  1.19           C  
ATOM   5399  CG1 VAL A 341      24.939 -16.282  30.013  1.00  1.19           C  
ATOM   5400  CG2 VAL A 341      24.886 -13.829  30.334  1.00  1.19           C  
ATOM   5401  H   VAL A 341      25.409 -12.996  27.696  1.00  1.19           H  
ATOM   5402  HA  VAL A 341      27.089 -14.646  29.294  1.00  1.19           H  
ATOM   5403  HB  VAL A 341      24.142 -14.865  28.646  1.00  1.19           H  
ATOM   5404 1HG1 VAL A 341      24.002 -16.387  30.558  1.00  1.19           H  
ATOM   5405 2HG1 VAL A 341      25.015 -17.076  29.267  1.00  1.19           H  
ATOM   5406 3HG1 VAL A 341      25.772 -16.354  30.707  1.00  1.19           H  
ATOM   5407 1HG2 VAL A 341      23.963 -13.915  30.905  1.00  1.19           H  
ATOM   5408 2HG2 VAL A 341      25.734 -13.920  30.989  1.00  1.19           H  
ATOM   5409 3HG2 VAL A 341      24.911 -12.865  29.831  1.00  1.19           H  
ATOM   5410  N   GLU A 342      25.903 -16.152  26.576  1.00  1.22           N  
ATOM   5411  CA  GLU A 342      26.138 -17.290  25.681  1.00  1.22           C  
ATOM   5412  C   GLU A 342      27.628 -17.485  25.465  1.00  1.22           C  
ATOM   5413  O   GLU A 342      28.158 -18.604  25.511  1.00  1.22           O  
ATOM   5414  CB  GLU A 342      25.529 -17.024  24.286  1.00  1.22           C  
ATOM   5415  CG  GLU A 342      25.743 -18.104  23.245  1.00  1.22           C  
ATOM   5416  CD  GLU A 342      25.295 -17.688  21.846  1.00  1.22           C  
ATOM   5417  OE1 GLU A 342      24.511 -16.786  21.741  1.00  1.22           O  
ATOM   5418  OE2 GLU A 342      25.791 -18.253  20.887  1.00  1.22           O  
ATOM   5419  H   GLU A 342      25.209 -15.455  26.317  1.00  1.22           H  
ATOM   5420  HA  GLU A 342      25.712 -18.190  26.125  1.00  1.22           H  
ATOM   5421 1HB  GLU A 342      24.455 -16.853  24.386  1.00  1.22           H  
ATOM   5422 2HB  GLU A 342      25.958 -16.150  23.856  1.00  1.22           H  
ATOM   5423 1HG  GLU A 342      26.792 -18.397  23.226  1.00  1.22           H  
ATOM   5424 2HG  GLU A 342      25.162 -18.939  23.555  1.00  1.22           H  
ATOM   5425  N   LYS A 343      28.330 -16.378  25.257  1.00  1.28           N  
ATOM   5426  CA  LYS A 343      29.734 -16.498  24.981  1.00  1.28           C  
ATOM   5427  C   LYS A 343      30.543 -16.620  26.284  1.00  1.28           C  
ATOM   5428  O   LYS A 343      31.356 -17.528  26.405  1.00  1.28           O  
ATOM   5429  CB  LYS A 343      30.170 -15.292  24.156  1.00  1.28           C  
ATOM   5430  CG  LYS A 343      29.417 -15.134  22.848  1.00  1.28           C  
ATOM   5431  CD  LYS A 343      29.576 -16.324  21.924  1.00  1.28           C  
ATOM   5432  CE  LYS A 343      28.737 -16.133  20.658  1.00  1.28           C  
ATOM   5433  NZ  LYS A 343      28.840 -17.303  19.727  1.00  1.28           N  
ATOM   5434  H   LYS A 343      27.849 -15.474  25.232  1.00  1.28           H  
ATOM   5435  HA  LYS A 343      29.897 -17.402  24.399  1.00  1.28           H  
ATOM   5436 1HB  LYS A 343      30.036 -14.381  24.737  1.00  1.28           H  
ATOM   5437 2HB  LYS A 343      31.209 -15.393  23.898  1.00  1.28           H  
ATOM   5438 1HG  LYS A 343      28.356 -14.988  23.056  1.00  1.28           H  
ATOM   5439 2HG  LYS A 343      29.794 -14.251  22.344  1.00  1.28           H  
ATOM   5440 1HD  LYS A 343      30.626 -16.448  21.652  1.00  1.28           H  
ATOM   5441 2HD  LYS A 343      29.235 -17.225  22.436  1.00  1.28           H  
ATOM   5442 1HE  LYS A 343      27.692 -16.011  20.953  1.00  1.28           H  
ATOM   5443 2HE  LYS A 343      29.063 -15.232  20.139  1.00  1.28           H  
ATOM   5444 1HZ  LYS A 343      28.255 -17.139  18.920  1.00  1.28           H  
ATOM   5445 2HZ  LYS A 343      29.797 -17.424  19.433  1.00  1.28           H  
ATOM   5446 3HZ  LYS A 343      28.526 -18.145  20.203  1.00  1.28           H  
ATOM   5447  N   LEU A 344      30.229 -15.818  27.310  1.00  1.36           N  
ATOM   5448  CA  LEU A 344      30.987 -15.824  28.571  1.00  1.36           C  
ATOM   5449  C   LEU A 344      30.964 -17.160  29.287  1.00  1.36           C  
ATOM   5450  O   LEU A 344      31.918 -17.522  29.979  1.00  1.36           O  
ATOM   5451  CB  LEU A 344      30.427 -14.799  29.571  1.00  1.36           C  
ATOM   5452  CG  LEU A 344      30.619 -13.318  29.288  1.00  1.36           C  
ATOM   5453  CD1 LEU A 344      29.834 -12.549  30.319  1.00  1.36           C  
ATOM   5454  CD2 LEU A 344      32.090 -12.979  29.347  1.00  1.36           C  
ATOM   5455  H   LEU A 344      29.484 -15.142  27.196  1.00  1.36           H  
ATOM   5456  HA  LEU A 344      32.023 -15.574  28.339  1.00  1.36           H  
ATOM   5457 1HB  LEU A 344      29.357 -14.970  29.652  1.00  1.36           H  
ATOM   5458 2HB  LEU A 344      30.869 -14.998  30.544  1.00  1.36           H  
ATOM   5459  HG  LEU A 344      30.241 -13.067  28.329  1.00  1.36           H  
ATOM   5460 1HD1 LEU A 344      29.950 -11.481  30.160  1.00  1.36           H  
ATOM   5461 2HD1 LEU A 344      28.776 -12.818  30.248  1.00  1.36           H  
ATOM   5462 3HD1 LEU A 344      30.212 -12.818  31.297  1.00  1.36           H  
ATOM   5463 1HD2 LEU A 344      32.232 -11.920  29.163  1.00  1.36           H  
ATOM   5464 2HD2 LEU A 344      32.481 -13.228  30.321  1.00  1.36           H  
ATOM   5465 3HD2 LEU A 344      32.624 -13.549  28.595  1.00  1.36           H  
ATOM   5466  N   THR A 345      29.852 -17.871  29.177  1.00  1.46           N  
ATOM   5467  CA  THR A 345      29.689 -19.135  29.859  1.00  1.46           C  
ATOM   5468  C   THR A 345      29.856 -20.349  28.931  1.00  1.46           C  
ATOM   5469  O   THR A 345      29.605 -21.478  29.355  1.00  1.46           O  
ATOM   5470  CB  THR A 345      28.320 -19.178  30.569  1.00  1.46           C  
ATOM   5471  OG1 THR A 345      27.275 -19.059  29.605  1.00  1.46           O  
ATOM   5472  CG2 THR A 345      28.207 -18.002  31.562  1.00  1.46           C  
ATOM   5473  H   THR A 345      29.074 -17.504  28.627  1.00  1.46           H  
ATOM   5474  HA  THR A 345      30.459 -19.206  30.628  1.00  1.46           H  
ATOM   5475  HB  THR A 345      28.214 -20.120  31.103  1.00  1.46           H  
ATOM   5476  HG1 THR A 345      27.373 -18.202  29.133  1.00  1.46           H  
ATOM   5477 1HG2 THR A 345      27.239 -18.032  32.060  1.00  1.46           H  
ATOM   5478 2HG2 THR A 345      28.997 -18.072  32.307  1.00  1.46           H  
ATOM   5479 3HG2 THR A 345      28.302 -17.057  31.021  1.00  1.46           H  
ATOM   5480  N   ASN A 346      30.254 -20.124  27.662  1.00  1.55           N  
ATOM   5481  CA  ASN A 346      30.420 -21.209  26.680  1.00  1.55           C  
ATOM   5482  C   ASN A 346      29.174 -22.106  26.607  1.00  1.55           C  
ATOM   5483  O   ASN A 346      29.259 -23.324  26.779  1.00  1.55           O  
ATOM   5484  CB  ASN A 346      31.672 -22.021  26.995  1.00  1.55           C  
ATOM   5485  CG  ASN A 346      32.115 -22.910  25.844  1.00  1.55           C  
ATOM   5486  OD1 ASN A 346      31.927 -22.567  24.670  1.00  1.55           O  
ATOM   5487  ND2 ASN A 346      32.711 -24.037  26.162  1.00  1.55           N  
ATOM   5488  H   ASN A 346      30.489 -19.176  27.363  1.00  1.55           H  
ATOM   5489  HA  ASN A 346      30.547 -20.751  25.697  1.00  1.55           H  
ATOM   5490 1HB  ASN A 346      32.488 -21.335  27.244  1.00  1.55           H  
ATOM   5491 2HB  ASN A 346      31.492 -22.644  27.871  1.00  1.55           H  
ATOM   5492 1HD2 ASN A 346      33.027 -24.656  25.441  1.00  1.55           H  
ATOM   5493 2HD2 ASN A 346      32.849 -24.277  27.122  1.00  1.55           H  
ATOM   5494  N   ASP A 347      28.021 -21.506  26.338  1.00  1.61           N  
ATOM   5495  CA  ASP A 347      26.755 -22.215  26.464  1.00  1.61           C  
ATOM   5496  C   ASP A 347      25.774 -21.700  25.405  1.00  1.61           C  
ATOM   5497  O   ASP A 347      25.277 -20.581  25.509  1.00  1.61           O  
ATOM   5498  CB  ASP A 347      26.217 -22.016  27.894  1.00  1.61           C  
ATOM   5499  CG  ASP A 347      24.926 -22.803  28.262  1.00  1.61           C  
ATOM   5500  OD1 ASP A 347      24.365 -23.437  27.424  1.00  1.61           O  
ATOM   5501  OD2 ASP A 347      24.512 -22.736  29.425  1.00  1.61           O  
ATOM   5502  H   ASP A 347      28.023 -20.507  26.120  1.00  1.61           H  
ATOM   5503  HA  ASP A 347      26.929 -23.276  26.288  1.00  1.61           H  
ATOM   5504 1HB  ASP A 347      27.005 -22.284  28.612  1.00  1.61           H  
ATOM   5505 2HB  ASP A 347      26.022 -20.956  28.041  1.00  1.61           H  
ATOM   5506  N   ARG A 348      25.485 -22.494  24.363  1.00  1.63           N  
ATOM   5507  CA  ARG A 348      24.633 -21.986  23.271  1.00  1.63           C  
ATOM   5508  C   ARG A 348      23.170 -21.859  23.680  1.00  1.63           C  
ATOM   5509  O   ARG A 348      22.327 -22.695  23.344  1.00  1.63           O  
ATOM   5510  CB  ARG A 348      24.707 -22.851  22.021  1.00  1.63           C  
ATOM   5511  CG  ARG A 348      23.928 -22.242  20.845  1.00  1.63           C  
ATOM   5512  CD  ARG A 348      24.073 -22.989  19.552  1.00  1.63           C  
ATOM   5513  NE  ARG A 348      23.467 -24.315  19.607  1.00  1.63           N  
ATOM   5514  CZ  ARG A 348      23.504 -25.219  18.604  1.00  1.63           C  
ATOM   5515  NH1 ARG A 348      24.101 -24.924  17.470  1.00  1.63           N  
ATOM   5516  NH2 ARG A 348      22.939 -26.405  18.761  1.00  1.63           N  
ATOM   5517  H   ARG A 348      25.873 -23.423  24.321  1.00  1.63           H  
ATOM   5518  HA  ARG A 348      24.996 -21.004  22.991  1.00  1.63           H  
ATOM   5519 1HB  ARG A 348      25.745 -22.969  21.716  1.00  1.63           H  
ATOM   5520 2HB  ARG A 348      24.299 -23.839  22.227  1.00  1.63           H  
ATOM   5521 1HG  ARG A 348      22.871 -22.211  21.106  1.00  1.63           H  
ATOM   5522 2HG  ARG A 348      24.281 -21.217  20.686  1.00  1.63           H  
ATOM   5523 1HD  ARG A 348      23.582 -22.426  18.757  1.00  1.63           H  
ATOM   5524 2HD  ARG A 348      25.128 -23.105  19.314  1.00  1.63           H  
ATOM   5525  HE  ARG A 348      22.999 -24.581  20.462  1.00  1.63           H  
ATOM   5526 1HH1 ARG A 348      24.535 -24.020  17.347  1.00  1.63           H  
ATOM   5527 2HH1 ARG A 348      24.127 -25.602  16.722  1.00  1.63           H  
ATOM   5528 1HH2 ARG A 348      22.481 -26.636  19.629  1.00  1.63           H  
ATOM   5529 2HH2 ARG A 348      22.965 -27.079  18.010  1.00  1.63           H  
ATOM   5530  N   LYS A 349      22.892 -20.794  24.411  1.00  1.60           N  
ATOM   5531  CA  LYS A 349      21.593 -20.500  24.983  1.00  1.60           C  
ATOM   5532  C   LYS A 349      20.639 -19.835  23.977  1.00  1.60           C  
ATOM   5533  O   LYS A 349      21.085 -19.275  22.980  1.00  1.60           O  
ATOM   5534  CB  LYS A 349      21.743 -19.573  26.204  1.00  1.60           C  
ATOM   5535  CG  LYS A 349      22.492 -20.165  27.394  1.00  1.60           C  
ATOM   5536  CD  LYS A 349      22.451 -19.228  28.587  1.00  1.60           C  
ATOM   5537  CE  LYS A 349      23.335 -19.733  29.725  1.00  1.60           C  
ATOM   5538  NZ  LYS A 349      22.916 -21.083  30.228  1.00  1.60           N  
ATOM   5539  H   LYS A 349      23.685 -20.197  24.637  1.00  1.60           H  
ATOM   5540  HA  LYS A 349      21.199 -21.445  25.327  1.00  1.60           H  
ATOM   5541 1HB  LYS A 349      22.301 -18.688  25.898  1.00  1.60           H  
ATOM   5542 2HB  LYS A 349      20.772 -19.227  26.547  1.00  1.60           H  
ATOM   5543 1HG  LYS A 349      22.065 -21.132  27.669  1.00  1.60           H  
ATOM   5544 2HG  LYS A 349      23.526 -20.323  27.133  1.00  1.60           H  
ATOM   5545 1HD  LYS A 349      22.808 -18.243  28.280  1.00  1.60           H  
ATOM   5546 2HD  LYS A 349      21.428 -19.133  28.946  1.00  1.60           H  
ATOM   5547 1HE  LYS A 349      24.363 -19.792  29.372  1.00  1.60           H  
ATOM   5548 2HE  LYS A 349      23.290 -19.023  30.552  1.00  1.60           H  
ATOM   5549 1HZ  LYS A 349      23.546 -21.377  30.960  1.00  1.60           H  
ATOM   5550 2HZ  LYS A 349      21.982 -21.060  30.577  1.00  1.60           H  
ATOM   5551 3HZ  LYS A 349      22.984 -21.785  29.473  1.00  1.60           H  
ATOM   5552  N   PRO A 350      19.319 -19.935  24.200  1.00  1.52           N  
ATOM   5553  CA  PRO A 350      18.256 -19.204  23.518  1.00  1.52           C  
ATOM   5554  C   PRO A 350      18.495 -17.712  23.697  1.00  1.52           C  
ATOM   5555  O   PRO A 350      19.043 -17.307  24.726  1.00  1.52           O  
ATOM   5556  CB  PRO A 350      17.022 -19.669  24.286  1.00  1.52           C  
ATOM   5557  CG  PRO A 350      17.390 -21.004  24.838  1.00  1.52           C  
ATOM   5558  CD  PRO A 350      18.819 -20.935  25.158  1.00  1.52           C  
ATOM   5559  HA  PRO A 350      18.209 -19.480  22.457  1.00  1.52           H  
ATOM   5560 1HB  PRO A 350      16.817 -18.970  25.090  1.00  1.52           H  
ATOM   5561 2HB  PRO A 350      16.137 -19.695  23.626  1.00  1.52           H  
ATOM   5562 1HG  PRO A 350      16.840 -21.225  25.743  1.00  1.52           H  
ATOM   5563 2HG  PRO A 350      17.121 -21.783  24.124  1.00  1.52           H  
ATOM   5564 1HD  PRO A 350      18.961 -20.621  26.194  1.00  1.52           H  
ATOM   5565 2HD  PRO A 350      19.211 -21.941  24.950  1.00  1.52           H  
ATOM   5566  N   THR A 351      18.104 -16.890  22.720  1.00  1.42           N  
ATOM   5567  CA  THR A 351      18.325 -15.446  22.859  1.00  1.42           C  
ATOM   5568  C   THR A 351      17.020 -14.667  22.761  1.00  1.42           C  
ATOM   5569  O   THR A 351      16.254 -14.844  21.815  1.00  1.42           O  
ATOM   5570  CB  THR A 351      19.294 -14.937  21.776  1.00  1.42           C  
ATOM   5571  OG1 THR A 351      20.550 -15.615  21.891  1.00  1.42           O  
ATOM   5572  CG2 THR A 351      19.519 -13.442  21.940  1.00  1.42           C  
ATOM   5573  H   THR A 351      17.622 -17.251  21.896  1.00  1.42           H  
ATOM   5574  HA  THR A 351      18.760 -15.245  23.835  1.00  1.42           H  
ATOM   5575  HB  THR A 351      18.874 -15.134  20.791  1.00  1.42           H  
ATOM   5576  HG1 THR A 351      20.826 -15.641  22.809  1.00  1.42           H  
ATOM   5577 1HG2 THR A 351      20.202 -13.090  21.174  1.00  1.42           H  
ATOM   5578 2HG2 THR A 351      18.580 -12.913  21.845  1.00  1.42           H  
ATOM   5579 3HG2 THR A 351      19.944 -13.245  22.914  1.00  1.42           H  
ATOM   5580  N   LEU A 352      16.794 -13.724  23.674  1.00  1.30           N  
ATOM   5581  CA  LEU A 352      15.546 -12.964  23.631  1.00  1.30           C  
ATOM   5582  C   LEU A 352      15.547 -11.814  22.639  1.00  1.30           C  
ATOM   5583  O   LEU A 352      15.352 -10.656  23.001  1.00  1.30           O  
ATOM   5584  CB  LEU A 352      15.226 -12.424  25.038  1.00  1.30           C  
ATOM   5585  CG  LEU A 352      13.883 -11.690  25.188  1.00  1.30           C  
ATOM   5586  CD1 LEU A 352      12.764 -12.563  24.724  1.00  1.30           C  
ATOM   5587  CD2 LEU A 352      13.668 -11.342  26.652  1.00  1.30           C  
ATOM   5588  H   LEU A 352      17.457 -13.575  24.423  1.00  1.30           H  
ATOM   5589  HA  LEU A 352      14.752 -13.640  23.330  1.00  1.30           H  
ATOM   5590 1HB  LEU A 352      15.245 -13.246  25.752  1.00  1.30           H  
ATOM   5591 2HB  LEU A 352      16.012 -11.718  25.316  1.00  1.30           H  
ATOM   5592  HG  LEU A 352      13.892 -10.792  24.581  1.00  1.30           H  
ATOM   5593 1HD1 LEU A 352      11.820 -12.031  24.822  1.00  1.30           H  
ATOM   5594 2HD1 LEU A 352      12.942 -12.807  23.689  1.00  1.30           H  
ATOM   5595 3HD1 LEU A 352      12.724 -13.457  25.317  1.00  1.30           H  
ATOM   5596 1HD2 LEU A 352      12.721 -10.840  26.779  1.00  1.30           H  
ATOM   5597 2HD2 LEU A 352      13.663 -12.257  27.242  1.00  1.30           H  
ATOM   5598 3HD2 LEU A 352      14.457 -10.701  26.995  1.00  1.30           H  
ATOM   5599  N   SER A 353      15.642 -12.158  21.354  1.00  1.20           N  
ATOM   5600  CA  SER A 353      15.659 -11.177  20.265  1.00  1.20           C  
ATOM   5601  C   SER A 353      14.245 -10.838  19.819  1.00  1.20           C  
ATOM   5602  O   SER A 353      13.928 -10.903  18.634  1.00  1.20           O  
ATOM   5603  CB  SER A 353      16.414 -11.728  19.066  1.00  1.20           C  
ATOM   5604  OG  SER A 353      17.763 -11.968  19.362  1.00  1.20           O  
ATOM   5605  H   SER A 353      15.739 -13.156  21.160  1.00  1.20           H  
ATOM   5606  HA  SER A 353      16.135 -10.262  20.612  1.00  1.20           H  
ATOM   5607 1HB  SER A 353      15.940 -12.657  18.742  1.00  1.20           H  
ATOM   5608 2HB  SER A 353      16.337 -11.021  18.240  1.00  1.20           H  
ATOM   5609  HG  SER A 353      17.767 -12.737  19.941  1.00  1.20           H  
ATOM   5610  N   SER A 354      13.431 -10.432  20.779  1.00  1.11           N  
ATOM   5611  CA  SER A 354      12.033 -10.066  20.580  1.00  1.11           C  
ATOM   5612  C   SER A 354      11.951  -8.822  19.731  1.00  1.11           C  
ATOM   5613  O   SER A 354      12.870  -8.019  19.733  1.00  1.11           O  
ATOM   5614  CB  SER A 354      11.348  -9.836  21.902  1.00  1.11           C  
ATOM   5615  OG  SER A 354      10.024  -9.387  21.723  1.00  1.11           O  
ATOM   5616  H   SER A 354      13.841 -10.393  21.709  1.00  1.11           H  
ATOM   5617  HA  SER A 354      11.533 -10.875  20.049  1.00  1.11           H  
ATOM   5618 1HB  SER A 354      11.358 -10.754  22.486  1.00  1.11           H  
ATOM   5619 2HB  SER A 354      11.906  -9.099  22.438  1.00  1.11           H  
ATOM   5620  HG  SER A 354      10.092  -8.493  21.335  1.00  1.11           H  
ATOM   5621  N   HIS A 355      10.897  -8.678  18.939  1.00  1.04           N  
ATOM   5622  CA  HIS A 355      10.817  -7.452  18.159  1.00  1.04           C  
ATOM   5623  C   HIS A 355      10.750  -6.287  19.113  1.00  1.04           C  
ATOM   5624  O   HIS A 355      10.051  -6.345  20.135  1.00  1.04           O  
ATOM   5625  CB  HIS A 355       9.609  -7.399  17.250  1.00  1.04           C  
ATOM   5626  CG  HIS A 355       9.670  -6.327  16.190  1.00  1.04           C  
ATOM   5627  ND1 HIS A 355       9.336  -5.012  16.427  1.00  1.04           N  
ATOM   5628  CD2 HIS A 355      10.035  -6.390  14.879  1.00  1.04           C  
ATOM   5629  CE1 HIS A 355       9.486  -4.321  15.294  1.00  1.04           C  
ATOM   5630  NE2 HIS A 355       9.904  -5.140  14.355  1.00  1.04           N  
ATOM   5631  H   HIS A 355      10.164  -9.371  18.910  1.00  1.04           H  
ATOM   5632  HA  HIS A 355      11.710  -7.337  17.554  1.00  1.04           H  
ATOM   5633 1HB  HIS A 355       9.359  -8.356  16.837  1.00  1.04           H  
ATOM   5634 2HB  HIS A 355       8.802  -7.114  17.865  1.00  1.04           H  
ATOM   5635  HD2 HIS A 355      10.354  -7.269  14.337  1.00  1.04           H  
ATOM   5636  HE1 HIS A 355       9.303  -3.272  15.148  1.00  1.04           H  
ATOM   5637  HE2 HIS A 355      10.100  -4.889  13.395  1.00  1.04           H  
ATOM   5638  N   GLN A 356      11.417  -5.210  18.743  1.00  0.97           N  
ATOM   5639  CA  GLN A 356      11.487  -3.988  19.527  1.00  0.97           C  
ATOM   5640  C   GLN A 356      10.165  -3.322  19.846  1.00  0.97           C  
ATOM   5641  O   GLN A 356      10.085  -2.573  20.825  1.00  0.97           O  
ATOM   5642  CB  GLN A 356      12.414  -3.010  18.825  1.00  0.97           C  
ATOM   5643  CG  GLN A 356      11.965  -2.653  17.444  1.00  0.97           C  
ATOM   5644  CD  GLN A 356      12.562  -3.575  16.372  1.00  0.97           C  
ATOM   5645  OE1 GLN A 356      12.811  -4.758  16.664  1.00  0.97           O  
ATOM   5646  NE2 GLN A 356      12.788  -3.065  15.147  1.00  0.97           N  
ATOM   5647  H   GLN A 356      11.928  -5.246  17.869  1.00  0.97           H  
ATOM   5648  HA  GLN A 356      11.925  -4.230  20.485  1.00  0.97           H  
ATOM   5649 1HB  GLN A 356      12.464  -2.100  19.399  1.00  0.97           H  
ATOM   5650 2HB  GLN A 356      13.423  -3.418  18.767  1.00  0.97           H  
ATOM   5651 1HG  GLN A 356      10.915  -2.789  17.392  1.00  0.97           H  
ATOM   5652 2HG  GLN A 356      12.163  -1.653  17.242  1.00  0.97           H  
ATOM   5653 1HE2 GLN A 356      13.173  -3.645  14.422  1.00  0.97           H  
ATOM   5654 2HE2 GLN A 356      12.594  -2.078  14.920  1.00  0.97           H  
ATOM   5655  N   HIS A 357       9.121  -3.577  19.061  1.00  0.91           N  
ATOM   5656  CA  HIS A 357       7.869  -2.940  19.374  1.00  0.91           C  
ATOM   5657  C   HIS A 357       6.806  -3.939  19.824  1.00  0.91           C  
ATOM   5658  O   HIS A 357       5.631  -3.581  19.907  1.00  0.91           O  
ATOM   5659  CB  HIS A 357       7.383  -2.151  18.177  1.00  0.91           C  
ATOM   5660  CG  HIS A 357       8.366  -1.139  17.747  1.00  0.91           C  
ATOM   5661  ND1 HIS A 357       8.875  -1.115  16.478  1.00  0.91           N  
ATOM   5662  CD2 HIS A 357       8.979  -0.142  18.412  1.00  0.91           C  
ATOM   5663  CE1 HIS A 357       9.760  -0.148  16.378  1.00  0.91           C  
ATOM   5664  NE2 HIS A 357       9.838   0.453  17.530  1.00  0.91           N  
ATOM   5665  H   HIS A 357       9.211  -4.185  18.244  1.00  0.91           H  
ATOM   5666  HA  HIS A 357       8.010  -2.236  20.189  1.00  0.91           H  
ATOM   5667 1HB  HIS A 357       7.162  -2.822  17.345  1.00  0.91           H  
ATOM   5668 2HB  HIS A 357       6.486  -1.638  18.453  1.00  0.91           H  
ATOM   5669  HD2 HIS A 357       8.830   0.134  19.453  1.00  0.91           H  
ATOM   5670  HE1 HIS A 357      10.333   0.115  15.485  1.00  0.91           H  
ATOM   5671  HE2 HIS A 357      10.446   1.248  17.724  1.00  0.91           H  
ATOM   5672  N   CYS A 358       7.207  -5.185  20.144  1.00  0.87           N  
ATOM   5673  CA  CYS A 358       6.247  -6.175  20.654  1.00  0.87           C  
ATOM   5674  C   CYS A 358       6.243  -6.183  22.161  1.00  0.87           C  
ATOM   5675  O   CYS A 358       5.419  -6.835  22.796  1.00  0.87           O  
ATOM   5676  CB  CYS A 358       6.513  -7.599  20.174  1.00  0.87           C  
ATOM   5677  SG  CYS A 358       6.265  -7.850  18.456  1.00  0.87           S  
ATOM   5678  H   CYS A 358       8.190  -5.451  20.063  1.00  0.87           H  
ATOM   5679  HA  CYS A 358       5.253  -5.899  20.308  1.00  0.87           H  
ATOM   5680 1HB  CYS A 358       7.545  -7.872  20.409  1.00  0.87           H  
ATOM   5681 2HB  CYS A 358       5.859  -8.288  20.710  1.00  0.87           H  
ATOM   5682  HG  CYS A 358       6.411  -9.179  18.492  1.00  0.87           H  
ATOM   5683  N   GLY A 359       7.142  -5.433  22.746  1.00  0.84           N  
ATOM   5684  CA  GLY A 359       7.201  -5.368  24.182  1.00  0.84           C  
ATOM   5685  C   GLY A 359       8.300  -4.452  24.646  1.00  0.84           C  
ATOM   5686  O   GLY A 359       9.375  -4.378  24.038  1.00  0.84           O  
ATOM   5687  H   GLY A 359       7.797  -4.907  22.187  1.00  0.84           H  
ATOM   5688 1HA  GLY A 359       6.253  -5.018  24.555  1.00  0.84           H  
ATOM   5689 2HA  GLY A 359       7.356  -6.366  24.590  1.00  0.84           H  
ATOM   5690  N   THR A 360       8.016  -3.800  25.761  1.00  0.81           N  
ATOM   5691  CA  THR A 360       8.909  -2.849  26.398  1.00  0.81           C  
ATOM   5692  C   THR A 360       8.932  -3.050  27.912  1.00  0.81           C  
ATOM   5693  O   THR A 360       7.902  -3.378  28.513  1.00  0.81           O  
ATOM   5694  CB  THR A 360       8.493  -1.421  26.026  1.00  0.81           C  
ATOM   5695  OG1 THR A 360       8.466  -1.290  24.594  1.00  0.81           O  
ATOM   5696  CG2 THR A 360       9.459  -0.460  26.546  1.00  0.81           C  
ATOM   5697  H   THR A 360       7.095  -3.975  26.169  1.00  0.81           H  
ATOM   5698  HA  THR A 360       9.918  -3.025  26.044  1.00  0.81           H  
ATOM   5699  HB  THR A 360       7.511  -1.211  26.441  1.00  0.81           H  
ATOM   5700  HG1 THR A 360       9.330  -1.516  24.229  1.00  0.81           H  
ATOM   5701 1HG2 THR A 360       9.164   0.529  26.282  1.00  0.81           H  
ATOM   5702 2HG2 THR A 360       9.502  -0.542  27.606  1.00  0.81           H  
ATOM   5703 3HG2 THR A 360      10.421  -0.660  26.124  1.00  0.81           H  
ATOM   5704  N   SER A 361      10.097  -2.883  28.539  1.00  0.79           N  
ATOM   5705  CA  SER A 361      10.155  -3.047  29.986  1.00  0.79           C  
ATOM   5706  C   SER A 361      11.222  -2.231  30.708  1.00  0.79           C  
ATOM   5707  O   SER A 361      12.157  -1.687  30.106  1.00  0.79           O  
ATOM   5708  CB  SER A 361      10.390  -4.502  30.320  1.00  0.79           C  
ATOM   5709  OG  SER A 361      11.671  -4.904  29.931  1.00  0.79           O  
ATOM   5710  H   SER A 361      10.929  -2.617  28.013  1.00  0.79           H  
ATOM   5711  HA  SER A 361       9.195  -2.740  30.390  1.00  0.79           H  
ATOM   5712 1HB  SER A 361      10.268  -4.647  31.395  1.00  0.79           H  
ATOM   5713 2HB  SER A 361       9.651  -5.114  29.817  1.00  0.79           H  
ATOM   5714  HG  SER A 361      12.275  -4.371  30.459  1.00  0.79           H  
ATOM   5715  N   THR A 362      11.068  -2.183  32.028  1.00  0.78           N  
ATOM   5716  CA  THR A 362      12.031  -1.544  32.906  1.00  0.78           C  
ATOM   5717  C   THR A 362      12.102  -2.247  34.263  1.00  0.78           C  
ATOM   5718  O   THR A 362      11.123  -2.815  34.741  1.00  0.78           O  
ATOM   5719  CB  THR A 362      11.657  -0.071  33.082  1.00  0.78           C  
ATOM   5720  OG1 THR A 362      12.676   0.601  33.812  1.00  0.78           O  
ATOM   5721  CG2 THR A 362      10.333   0.066  33.784  1.00  0.78           C  
ATOM   5722  H   THR A 362      10.219  -2.588  32.421  1.00  0.78           H  
ATOM   5723  HA  THR A 362      13.017  -1.599  32.443  1.00  0.78           H  
ATOM   5724  HB  THR A 362      11.575   0.379  32.109  1.00  0.78           H  
ATOM   5725  HG1 THR A 362      12.853   1.451  33.348  1.00  0.78           H  
ATOM   5726 1HG2 THR A 362      10.081   1.119  33.881  1.00  0.78           H  
ATOM   5727 2HG2 THR A 362       9.574  -0.440  33.202  1.00  0.78           H  
ATOM   5728 3HG2 THR A 362      10.388  -0.386  34.752  1.00  0.78           H  
ATOM   5729  N   TYR A 363      13.262  -2.191  34.903  1.00  0.77           N  
ATOM   5730  CA  TYR A 363      13.409  -2.764  36.243  1.00  0.77           C  
ATOM   5731  C   TYR A 363      13.578  -1.620  37.208  1.00  0.77           C  
ATOM   5732  O   TYR A 363      14.456  -0.774  37.012  1.00  0.77           O  
ATOM   5733  CB  TYR A 363      14.585  -3.725  36.304  1.00  0.77           C  
ATOM   5734  CG  TYR A 363      14.418  -4.952  35.455  1.00  0.77           C  
ATOM   5735  CD1 TYR A 363      14.730  -4.904  34.106  1.00  0.77           C  
ATOM   5736  CD2 TYR A 363      13.972  -6.133  36.026  1.00  0.77           C  
ATOM   5737  CE1 TYR A 363      14.600  -6.036  33.325  1.00  0.77           C  
ATOM   5738  CE2 TYR A 363      13.845  -7.267  35.246  1.00  0.77           C  
ATOM   5739  CZ  TYR A 363      14.162  -7.220  33.899  1.00  0.77           C  
ATOM   5740  OH  TYR A 363      14.046  -8.348  33.117  1.00  0.77           O  
ATOM   5741  H   TYR A 363      14.038  -1.712  34.465  1.00  0.77           H  
ATOM   5742  HA  TYR A 363      12.500  -3.295  36.519  1.00  0.77           H  
ATOM   5743 1HB  TYR A 363      15.504  -3.218  36.015  1.00  0.77           H  
ATOM   5744 2HB  TYR A 363      14.697  -4.057  37.320  1.00  0.77           H  
ATOM   5745  HD1 TYR A 363      15.082  -3.973  33.660  1.00  0.77           H  
ATOM   5746  HD2 TYR A 363      13.726  -6.168  37.090  1.00  0.77           H  
ATOM   5747  HE1 TYR A 363      14.848  -6.000  32.264  1.00  0.77           H  
ATOM   5748  HE2 TYR A 363      13.498  -8.200  35.693  1.00  0.77           H  
ATOM   5749  HH  TYR A 363      13.659  -9.059  33.634  1.00  0.77           H  
ATOM   5750  N   VAL A 364      12.701  -1.551  38.202  1.00  0.78           N  
ATOM   5751  CA  VAL A 364      12.684  -0.403  39.078  1.00  0.78           C  
ATOM   5752  C   VAL A 364      12.884  -0.727  40.547  1.00  0.78           C  
ATOM   5753  O   VAL A 364      12.187  -1.561  41.117  1.00  0.78           O  
ATOM   5754  CB  VAL A 364      11.345   0.301  38.824  1.00  0.78           C  
ATOM   5755  CG1 VAL A 364      11.216   1.449  39.614  1.00  0.78           C  
ATOM   5756  CG2 VAL A 364      11.221   0.663  37.344  1.00  0.78           C  
ATOM   5757  H   VAL A 364      11.990  -2.274  38.313  1.00  0.78           H  
ATOM   5758  HA  VAL A 364      13.503   0.228  38.810  1.00  0.78           H  
ATOM   5759  HB  VAL A 364      10.538  -0.375  39.105  1.00  0.78           H  
ATOM   5760 1HG1 VAL A 364      10.266   1.875  39.390  1.00  0.78           H  
ATOM   5761 2HG1 VAL A 364      11.295   1.201  40.664  1.00  0.78           H  
ATOM   5762 3HG1 VAL A 364      11.956   2.111  39.360  1.00  0.78           H  
ATOM   5763 1HG2 VAL A 364      10.281   1.142  37.170  1.00  0.78           H  
ATOM   5764 2HG2 VAL A 364      11.990   1.323  37.032  1.00  0.78           H  
ATOM   5765 3HG2 VAL A 364      11.275  -0.236  36.760  1.00  0.78           H  
ATOM   5766  N   PHE A 365      13.846  -0.069  41.182  1.00  0.81           N  
ATOM   5767  CA  PHE A 365      14.145  -0.406  42.564  1.00  0.81           C  
ATOM   5768  C   PHE A 365      13.052   0.044  43.491  1.00  0.81           C  
ATOM   5769  O   PHE A 365      12.523   1.148  43.355  1.00  0.81           O  
ATOM   5770  CB  PHE A 365      15.454   0.244  43.023  1.00  0.81           C  
ATOM   5771  CG  PHE A 365      16.749  -0.306  42.420  1.00  0.81           C  
ATOM   5772  CD1 PHE A 365      17.448   0.431  41.467  1.00  0.81           C  
ATOM   5773  CD2 PHE A 365      17.280  -1.526  42.821  1.00  0.81           C  
ATOM   5774  CE1 PHE A 365      18.634  -0.022  40.950  1.00  0.81           C  
ATOM   5775  CE2 PHE A 365      18.471  -1.991  42.278  1.00  0.81           C  
ATOM   5776  CZ  PHE A 365      19.147  -1.227  41.342  1.00  0.81           C  
ATOM   5777  H   PHE A 365      14.377   0.671  40.722  1.00  0.81           H  
ATOM   5778  HA  PHE A 365      14.228  -1.479  42.667  1.00  0.81           H  
ATOM   5779 1HB  PHE A 365      15.409   1.304  42.798  1.00  0.81           H  
ATOM   5780 2HB  PHE A 365      15.528   0.156  44.109  1.00  0.81           H  
ATOM   5781  HD1 PHE A 365      17.049   1.398  41.145  1.00  0.81           H  
ATOM   5782  HD2 PHE A 365      16.746  -2.120  43.568  1.00  0.81           H  
ATOM   5783  HE1 PHE A 365      19.162   0.584  40.233  1.00  0.81           H  
ATOM   5784  HE2 PHE A 365      18.875  -2.951  42.594  1.00  0.81           H  
ATOM   5785  HZ  PHE A 365      20.084  -1.577  40.919  1.00  0.81           H  
ATOM   5786  N   VAL A 366      12.778  -0.773  44.495  1.00  0.84           N  
ATOM   5787  CA  VAL A 366      11.850  -0.400  45.540  1.00  0.84           C  
ATOM   5788  C   VAL A 366      12.727   0.074  46.693  1.00  0.84           C  
ATOM   5789  O   VAL A 366      13.412  -0.729  47.330  1.00  0.84           O  
ATOM   5790  CB  VAL A 366      11.002  -1.619  45.960  1.00  0.84           C  
ATOM   5791  CG1 VAL A 366      10.006  -1.206  47.039  1.00  0.84           C  
ATOM   5792  CG2 VAL A 366      10.313  -2.216  44.731  1.00  0.84           C  
ATOM   5793  H   VAL A 366      13.225  -1.685  44.525  1.00  0.84           H  
ATOM   5794  HA  VAL A 366      11.206   0.415  45.204  1.00  0.84           H  
ATOM   5795  HB  VAL A 366      11.659  -2.375  46.396  1.00  0.84           H  
ATOM   5796 1HG1 VAL A 366       9.421  -2.074  47.353  1.00  0.84           H  
ATOM   5797 2HG1 VAL A 366      10.548  -0.799  47.898  1.00  0.84           H  
ATOM   5798 3HG1 VAL A 366       9.340  -0.441  46.643  1.00  0.84           H  
ATOM   5799 1HG2 VAL A 366       9.733  -3.078  45.023  1.00  0.84           H  
ATOM   5800 2HG2 VAL A 366       9.668  -1.481  44.303  1.00  0.84           H  
ATOM   5801 3HG2 VAL A 366      11.066  -2.515  43.996  1.00  0.84           H  
ATOM   5802  N   ASP A 367      12.747   1.387  46.925  1.00  0.87           N  
ATOM   5803  CA  ASP A 367      13.679   1.979  47.882  1.00  0.87           C  
ATOM   5804  C   ASP A 367      13.188   1.815  49.312  1.00  0.87           C  
ATOM   5805  O   ASP A 367      12.064   1.378  49.554  1.00  0.87           O  
ATOM   5806  CB  ASP A 367      13.927   3.469  47.563  1.00  0.87           C  
ATOM   5807  CG  ASP A 367      15.358   3.979  48.018  1.00  0.87           C  
ATOM   5808  OD1 ASP A 367      16.078   3.207  48.652  1.00  0.87           O  
ATOM   5809  OD2 ASP A 367      15.708   5.111  47.738  1.00  0.87           O  
ATOM   5810  H   ASP A 367      12.131   1.997  46.387  1.00  0.87           H  
ATOM   5811  HA  ASP A 367      14.632   1.460  47.793  1.00  0.87           H  
ATOM   5812 1HB  ASP A 367      13.815   3.624  46.484  1.00  0.87           H  
ATOM   5813 2HB  ASP A 367      13.162   4.074  48.050  1.00  0.87           H  
ATOM   5814  N   GLU A 368      14.035   2.204  50.261  1.00  0.88           N  
ATOM   5815  CA  GLU A 368      13.719   2.109  51.692  1.00  0.88           C  
ATOM   5816  C   GLU A 368      12.463   2.904  52.098  1.00  0.88           C  
ATOM   5817  O   GLU A 368      11.821   2.581  53.094  1.00  0.88           O  
ATOM   5818  CB  GLU A 368      14.929   2.537  52.539  1.00  0.88           C  
ATOM   5819  CG  GLU A 368      15.328   4.010  52.444  1.00  0.88           C  
ATOM   5820  CD  GLU A 368      16.580   4.342  53.255  1.00  0.88           C  
ATOM   5821  OE1 GLU A 368      17.111   3.460  53.887  1.00  0.88           O  
ATOM   5822  OE2 GLU A 368      16.983   5.486  53.253  1.00  0.88           O  
ATOM   5823  H   GLU A 368      14.947   2.544  49.949  1.00  0.88           H  
ATOM   5824  HA  GLU A 368      13.524   1.060  51.914  1.00  0.88           H  
ATOM   5825 1HB  GLU A 368      14.720   2.328  53.585  1.00  0.88           H  
ATOM   5826 2HB  GLU A 368      15.795   1.942  52.258  1.00  0.88           H  
ATOM   5827 1HG  GLU A 368      15.509   4.257  51.393  1.00  0.88           H  
ATOM   5828 2HG  GLU A 368      14.501   4.631  52.794  1.00  0.88           H  
ATOM   5829  N   ASP A 369      12.095   3.915  51.304  1.00  0.88           N  
ATOM   5830  CA  ASP A 369      10.901   4.721  51.564  1.00  0.88           C  
ATOM   5831  C   ASP A 369       9.684   4.210  50.782  1.00  0.88           C  
ATOM   5832  O   ASP A 369       8.631   4.847  50.777  1.00  0.88           O  
ATOM   5833  CB  ASP A 369      11.130   6.190  51.196  1.00  0.88           C  
ATOM   5834  CG  ASP A 369      12.153   6.900  52.084  1.00  0.88           C  
ATOM   5835  OD1 ASP A 369      12.163   6.684  53.265  1.00  0.88           O  
ATOM   5836  OD2 ASP A 369      12.925   7.668  51.549  1.00  0.88           O  
ATOM   5837  H   ASP A 369      12.676   4.123  50.505  1.00  0.88           H  
ATOM   5838  HA  ASP A 369      10.670   4.661  52.629  1.00  0.88           H  
ATOM   5839 1HB  ASP A 369      11.471   6.249  50.163  1.00  0.88           H  
ATOM   5840 2HB  ASP A 369      10.184   6.728  51.257  1.00  0.88           H  
ATOM   5841  N   GLY A 370       9.840   3.087  50.076  1.00  0.86           N  
ATOM   5842  CA  GLY A 370       8.771   2.498  49.270  1.00  0.86           C  
ATOM   5843  C   GLY A 370       8.643   3.118  47.876  1.00  0.86           C  
ATOM   5844  O   GLY A 370       7.768   2.737  47.097  1.00  0.86           O  
ATOM   5845  H   GLY A 370      10.720   2.580  50.103  1.00  0.86           H  
ATOM   5846 1HA  GLY A 370       8.961   1.428  49.172  1.00  0.86           H  
ATOM   5847 2HA  GLY A 370       7.827   2.602  49.802  1.00  0.86           H  
ATOM   5848  N   LYS A 371       9.517   4.074  47.565  1.00  0.83           N  
ATOM   5849  CA  LYS A 371       9.491   4.773  46.279  1.00  0.83           C  
ATOM   5850  C   LYS A 371      10.089   3.929  45.172  1.00  0.83           C  
ATOM   5851  O   LYS A 371      11.039   3.179  45.391  1.00  0.83           O  
ATOM   5852  CB  LYS A 371      10.273   6.084  46.348  1.00  0.83           C  
ATOM   5853  CG  LYS A 371       9.668   7.144  47.242  1.00  0.83           C  
ATOM   5854  CD  LYS A 371      10.482   8.425  47.186  1.00  0.83           C  
ATOM   5855  CE  LYS A 371       9.893   9.504  48.085  1.00  0.83           C  
ATOM   5856  NZ  LYS A 371      10.693  10.763  48.031  1.00  0.83           N  
ATOM   5857  H   LYS A 371      10.198   4.334  48.257  1.00  0.83           H  
ATOM   5858  HA  LYS A 371       8.456   4.991  46.016  1.00  0.83           H  
ATOM   5859 1HB  LYS A 371      11.288   5.884  46.692  1.00  0.83           H  
ATOM   5860 2HB  LYS A 371      10.347   6.503  45.337  1.00  0.83           H  
ATOM   5861 1HG  LYS A 371       8.651   7.355  46.901  1.00  0.83           H  
ATOM   5862 2HG  LYS A 371       9.622   6.778  48.270  1.00  0.83           H  
ATOM   5863 1HD  LYS A 371      11.509   8.222  47.499  1.00  0.83           H  
ATOM   5864 2HD  LYS A 371      10.498   8.792  46.159  1.00  0.83           H  
ATOM   5865 1HE  LYS A 371       8.873   9.719  47.766  1.00  0.83           H  
ATOM   5866 2HE  LYS A 371       9.875   9.141  49.115  1.00  0.83           H  
ATOM   5867 1HZ  LYS A 371      10.278  11.457  48.638  1.00  0.83           H  
ATOM   5868 2HZ  LYS A 371      11.638  10.572  48.337  1.00  0.83           H  
ATOM   5869 3HZ  LYS A 371      10.709  11.113  47.084  1.00  0.83           H  
ATOM   5870  N   LEU A 372       9.541   4.067  43.971  1.00  0.80           N  
ATOM   5871  CA  LEU A 372      10.097   3.373  42.821  1.00  0.80           C  
ATOM   5872  C   LEU A 372      11.154   4.181  42.066  1.00  0.80           C  
ATOM   5873  O   LEU A 372      10.893   5.281  41.591  1.00  0.80           O  
ATOM   5874  CB  LEU A 372       8.936   2.944  41.932  1.00  0.80           C  
ATOM   5875  CG  LEU A 372       8.152   1.740  42.461  1.00  0.80           C  
ATOM   5876  CD1 LEU A 372       6.948   1.540  41.654  1.00  0.80           C  
ATOM   5877  CD2 LEU A 372       9.038   0.500  42.344  1.00  0.80           C  
ATOM   5878  H   LEU A 372       8.735   4.686  43.825  1.00  0.80           H  
ATOM   5879  HA  LEU A 372      10.566   2.467  43.183  1.00  0.80           H  
ATOM   5880 1HB  LEU A 372       8.235   3.776  41.886  1.00  0.80           H  
ATOM   5881 2HB  LEU A 372       9.263   2.765  40.965  1.00  0.80           H  
ATOM   5882  HG  LEU A 372       7.865   1.907  43.501  1.00  0.80           H  
ATOM   5883 1HD1 LEU A 372       6.395   0.676  42.021  1.00  0.80           H  
ATOM   5884 2HD1 LEU A 372       6.322   2.428  41.722  1.00  0.80           H  
ATOM   5885 3HD1 LEU A 372       7.236   1.369  40.628  1.00  0.80           H  
ATOM   5886 1HD2 LEU A 372       8.521  -0.362  42.690  1.00  0.80           H  
ATOM   5887 2HD2 LEU A 372       9.301   0.340  41.313  1.00  0.80           H  
ATOM   5888 3HD2 LEU A 372       9.943   0.642  42.934  1.00  0.80           H  
ATOM   5889  N   ILE A 373      12.365   3.646  41.990  1.00  0.79           N  
ATOM   5890  CA  ILE A 373      13.457   4.331  41.304  1.00  0.79           C  
ATOM   5891  C   ILE A 373      14.095   3.427  40.243  1.00  0.79           C  
ATOM   5892  O   ILE A 373      14.813   2.489  40.589  1.00  0.79           O  
ATOM   5893  CB  ILE A 373      14.507   4.774  42.308  1.00  0.79           C  
ATOM   5894  CG1 ILE A 373      13.875   5.729  43.338  1.00  0.79           C  
ATOM   5895  CG2 ILE A 373      15.692   5.415  41.576  1.00  0.79           C  
ATOM   5896  CD1 ILE A 373      14.785   6.078  44.455  1.00  0.79           C  
ATOM   5897  H   ILE A 373      12.518   2.737  42.424  1.00  0.79           H  
ATOM   5898  HA  ILE A 373      13.067   5.238  40.868  1.00  0.79           H  
ATOM   5899  HB  ILE A 373      14.817   3.914  42.862  1.00  0.79           H  
ATOM   5900 1HG1 ILE A 373      13.566   6.642  42.830  1.00  0.79           H  
ATOM   5901 2HG1 ILE A 373      13.002   5.259  43.779  1.00  0.79           H  
ATOM   5902 1HG2 ILE A 373      16.454   5.722  42.293  1.00  0.79           H  
ATOM   5903 2HG2 ILE A 373      16.121   4.695  40.873  1.00  0.79           H  
ATOM   5904 3HG2 ILE A 373      15.347   6.289  41.025  1.00  0.79           H  
ATOM   5905 1HD1 ILE A 373      14.276   6.746  45.150  1.00  0.79           H  
ATOM   5906 2HD1 ILE A 373      15.068   5.170  44.977  1.00  0.79           H  
ATOM   5907 3HD1 ILE A 373      15.673   6.572  44.061  1.00  0.79           H  
ATOM   5908  N   PRO A 374      13.886   3.688  38.951  1.00  0.79           N  
ATOM   5909  CA  PRO A 374      14.370   2.881  37.847  1.00  0.79           C  
ATOM   5910  C   PRO A 374      15.855   2.645  37.832  1.00  0.79           C  
ATOM   5911  O   PRO A 374      16.654   3.565  38.002  1.00  0.79           O  
ATOM   5912  CB  PRO A 374      13.914   3.693  36.644  1.00  0.79           C  
ATOM   5913  CG  PRO A 374      12.686   4.419  37.132  1.00  0.79           C  
ATOM   5914  CD  PRO A 374      12.965   4.763  38.550  1.00  0.79           C  
ATOM   5915  HA  PRO A 374      13.864   1.942  37.821  1.00  0.79           H  
ATOM   5916 1HB  PRO A 374      14.708   4.346  36.303  1.00  0.79           H  
ATOM   5917 2HB  PRO A 374      13.694   3.008  35.810  1.00  0.79           H  
ATOM   5918 1HG  PRO A 374      12.498   5.318  36.545  1.00  0.79           H  
ATOM   5919 2HG  PRO A 374      11.806   3.789  37.018  1.00  0.79           H  
ATOM   5920 1HD  PRO A 374      13.424   5.741  38.638  1.00  0.79           H  
ATOM   5921 2HD  PRO A 374      11.999   4.700  39.084  1.00  0.79           H  
ATOM   5922  N   ILE A 375      16.237   1.404  37.502  1.00  0.81           N  
ATOM   5923  CA  ILE A 375      17.648   1.060  37.364  1.00  0.81           C  
ATOM   5924  C   ILE A 375      18.234   1.875  36.224  1.00  0.81           C  
ATOM   5925  O   ILE A 375      19.408   2.186  36.218  1.00  0.81           O  
ATOM   5926  CB  ILE A 375      17.890  -0.458  37.178  1.00  0.81           C  
ATOM   5927  CG1 ILE A 375      19.395  -0.790  37.465  1.00  0.81           C  
ATOM   5928  CG2 ILE A 375      17.534  -0.885  35.756  1.00  0.81           C  
ATOM   5929  CD1 ILE A 375      19.705  -2.258  37.690  1.00  0.81           C  
ATOM   5930  H   ILE A 375      15.537   0.674  37.364  1.00  0.81           H  
ATOM   5931  HA  ILE A 375      18.159   1.351  38.278  1.00  0.81           H  
ATOM   5932  HB  ILE A 375      17.274  -1.006  37.889  1.00  0.81           H  
ATOM   5933 1HG1 ILE A 375      19.963  -0.475  36.619  1.00  0.81           H  
ATOM   5934 2HG1 ILE A 375      19.727  -0.236  38.317  1.00  0.81           H  
ATOM   5935 1HG2 ILE A 375      17.703  -1.955  35.650  1.00  0.81           H  
ATOM   5936 2HG2 ILE A 375      16.489  -0.664  35.560  1.00  0.81           H  
ATOM   5937 3HG2 ILE A 375      18.158  -0.349  35.041  1.00  0.81           H  
ATOM   5938 1HD1 ILE A 375      20.775  -2.382  37.858  1.00  0.81           H  
ATOM   5939 2HD1 ILE A 375      19.164  -2.615  38.559  1.00  0.81           H  
ATOM   5940 3HD1 ILE A 375      19.406  -2.832  36.815  1.00  0.81           H  
ATOM   5941  N   THR A 376      17.387   2.315  35.310  1.00  0.83           N  
ATOM   5942  CA  THR A 376      17.801   3.129  34.185  1.00  0.83           C  
ATOM   5943  C   THR A 376      18.292   4.525  34.593  1.00  0.83           C  
ATOM   5944  O   THR A 376      18.964   5.197  33.811  1.00  0.83           O  
ATOM   5945  CB  THR A 376      16.625   3.230  33.229  1.00  0.83           C  
ATOM   5946  OG1 THR A 376      15.515   3.806  33.915  1.00  0.83           O  
ATOM   5947  CG2 THR A 376      16.246   1.831  32.791  1.00  0.83           C  
ATOM   5948  H   THR A 376      16.416   2.048  35.387  1.00  0.83           H  
ATOM   5949  HA  THR A 376      18.624   2.620  33.679  1.00  0.83           H  
ATOM   5950  HB  THR A 376      16.882   3.845  32.372  1.00  0.83           H  
ATOM   5951  HG1 THR A 376      15.477   4.795  33.823  1.00  0.83           H  
ATOM   5952 1HG2 THR A 376      15.399   1.877  32.122  1.00  0.83           H  
ATOM   5953 2HG2 THR A 376      17.080   1.376  32.283  1.00  0.83           H  
ATOM   5954 3HG2 THR A 376      15.983   1.237  33.665  1.00  0.83           H  
ATOM   5955  N   ARG A 377      17.981   4.962  35.821  1.00  0.86           N  
ATOM   5956  CA  ARG A 377      18.472   6.242  36.311  1.00  0.86           C  
ATOM   5957  C   ARG A 377      19.797   6.021  37.019  1.00  0.86           C  
ATOM   5958  O   ARG A 377      20.552   6.961  37.253  1.00  0.86           O  
ATOM   5959  CB  ARG A 377      17.515   6.871  37.303  1.00  0.86           C  
ATOM   5960  CG  ARG A 377      16.187   7.218  36.742  1.00  0.86           C  
ATOM   5961  CD  ARG A 377      15.325   7.876  37.725  1.00  0.86           C  
ATOM   5962  NE  ARG A 377      14.007   8.077  37.185  1.00  0.86           N  
ATOM   5963  CZ  ARG A 377      13.021   8.767  37.744  1.00  0.86           C  
ATOM   5964  NH1 ARG A 377      13.148   9.405  38.891  1.00  0.86           N  
ATOM   5965  NH2 ARG A 377      11.925   8.767  37.089  1.00  0.86           N  
ATOM   5966  H   ARG A 377      17.416   4.390  36.443  1.00  0.86           H  
ATOM   5967  HA  ARG A 377      18.621   6.917  35.469  1.00  0.86           H  
ATOM   5968 1HB  ARG A 377      17.350   6.175  38.129  1.00  0.86           H  
ATOM   5969 2HB  ARG A 377      17.957   7.775  37.718  1.00  0.86           H  
ATOM   5970 1HG  ARG A 377      16.310   7.882  35.888  1.00  0.86           H  
ATOM   5971 2HG  ARG A 377      15.694   6.317  36.411  1.00  0.86           H  
ATOM   5972 1HD  ARG A 377      15.245   7.255  38.614  1.00  0.86           H  
ATOM   5973 2HD  ARG A 377      15.740   8.845  37.991  1.00  0.86           H  
ATOM   5974  HE  ARG A 377      13.762   7.623  36.279  1.00  0.86           H  
ATOM   5975 1HH1 ARG A 377      14.024   9.387  39.386  1.00  0.86           H  
ATOM   5976 2HH1 ARG A 377      12.358   9.911  39.268  1.00  0.86           H  
ATOM   5977 1HH2 ARG A 377      11.923   8.202  36.229  1.00  0.86           H  
ATOM   5978 2HH2 ARG A 377      11.087   9.262  37.425  1.00  0.86           H  
ATOM   5979  N   PHE A 378      20.041   4.758  37.365  1.00  0.88           N  
ATOM   5980  CA  PHE A 378      21.196   4.290  38.096  1.00  0.88           C  
ATOM   5981  C   PHE A 378      22.308   3.995  37.112  1.00  0.88           C  
ATOM   5982  O   PHE A 378      23.432   4.437  37.299  1.00  0.88           O  
ATOM   5983  CB  PHE A 378      20.832   3.025  38.883  1.00  0.88           C  
ATOM   5984  CG  PHE A 378      21.893   2.436  39.658  1.00  0.88           C  
ATOM   5985  CD1 PHE A 378      22.289   2.988  40.830  1.00  0.88           C  
ATOM   5986  CD2 PHE A 378      22.517   1.316  39.198  1.00  0.88           C  
ATOM   5987  CE1 PHE A 378      23.290   2.419  41.570  1.00  0.88           C  
ATOM   5988  CE2 PHE A 378      23.511   0.758  39.907  1.00  0.88           C  
ATOM   5989  CZ  PHE A 378      23.894   1.298  41.110  1.00  0.88           C  
ATOM   5990  H   PHE A 378      19.394   4.040  37.066  1.00  0.88           H  
ATOM   5991  HA  PHE A 378      21.528   5.073  38.783  1.00  0.88           H  
ATOM   5992 1HB  PHE A 378      19.997   3.242  39.550  1.00  0.88           H  
ATOM   5993 2HB  PHE A 378      20.509   2.271  38.217  1.00  0.88           H  
ATOM   5994  HD1 PHE A 378      21.790   3.871  41.160  1.00  0.88           H  
ATOM   5995  HD2 PHE A 378      22.206   0.884  38.246  1.00  0.88           H  
ATOM   5996  HE1 PHE A 378      23.600   2.856  42.517  1.00  0.88           H  
ATOM   5997  HE2 PHE A 378      24.007  -0.112  39.525  1.00  0.88           H  
ATOM   5998  HZ  PHE A 378      24.675   0.836  41.679  1.00  0.88           H  
ATOM   5999  N   ILE A 379      21.993   3.232  36.064  1.00  0.90           N  
ATOM   6000  CA  ILE A 379      23.010   2.810  35.111  1.00  0.90           C  
ATOM   6001  C   ILE A 379      22.667   3.170  33.679  1.00  0.90           C  
ATOM   6002  O   ILE A 379      21.551   2.957  33.193  1.00  0.90           O  
ATOM   6003  CB  ILE A 379      23.240   1.282  35.179  1.00  0.90           C  
ATOM   6004  CG1 ILE A 379      24.401   0.884  34.262  1.00  0.90           C  
ATOM   6005  CG2 ILE A 379      22.004   0.571  34.762  1.00  0.90           C  
ATOM   6006  CD1 ILE A 379      24.928  -0.503  34.470  1.00  0.90           C  
ATOM   6007  H   ILE A 379      21.035   2.912  35.959  1.00  0.90           H  
ATOM   6008  HA  ILE A 379      23.934   3.308  35.350  1.00  0.90           H  
ATOM   6009  HB  ILE A 379      23.490   0.997  36.189  1.00  0.90           H  
ATOM   6010 1HG1 ILE A 379      24.078   0.958  33.225  1.00  0.90           H  
ATOM   6011 2HG1 ILE A 379      25.206   1.578  34.428  1.00  0.90           H  
ATOM   6012 1HG2 ILE A 379      22.156  -0.506  34.816  1.00  0.90           H  
ATOM   6013 2HG2 ILE A 379      21.212   0.857  35.409  1.00  0.90           H  
ATOM   6014 3HG2 ILE A 379      21.764   0.853  33.749  1.00  0.90           H  
ATOM   6015 1HD1 ILE A 379      25.742  -0.673  33.774  1.00  0.90           H  
ATOM   6016 2HD1 ILE A 379      25.290  -0.611  35.490  1.00  0.90           H  
ATOM   6017 3HD1 ILE A 379      24.139  -1.228  34.287  1.00  0.90           H  
ATOM   6018  N   ASP A 380      23.676   3.621  32.956  1.00  0.91           N  
ATOM   6019  CA  ASP A 380      23.498   3.955  31.571  1.00  0.91           C  
ATOM   6020  C   ASP A 380      23.393   2.679  30.765  1.00  0.91           C  
ATOM   6021  O   ASP A 380      24.375   2.187  30.207  1.00  0.91           O  
ATOM   6022  CB  ASP A 380      24.680   4.818  31.102  1.00  0.91           C  
ATOM   6023  CG  ASP A 380      24.583   5.308  29.667  1.00  0.91           C  
ATOM   6024  OD1 ASP A 380      23.794   4.766  28.922  1.00  0.91           O  
ATOM   6025  OD2 ASP A 380      25.311   6.200  29.314  1.00  0.91           O  
ATOM   6026  H   ASP A 380      24.568   3.802  33.407  1.00  0.91           H  
ATOM   6027  HA  ASP A 380      22.572   4.519  31.460  1.00  0.91           H  
ATOM   6028 1HB  ASP A 380      24.771   5.684  31.760  1.00  0.91           H  
ATOM   6029 2HB  ASP A 380      25.592   4.255  31.211  1.00  0.91           H  
ATOM   6030  N   VAL A 381      22.152   2.201  30.670  1.00  0.93           N  
ATOM   6031  CA  VAL A 381      21.799   0.972  29.985  1.00  0.93           C  
ATOM   6032  C   VAL A 381      22.179   1.038  28.520  1.00  0.93           C  
ATOM   6033  O   VAL A 381      22.682   0.063  27.979  1.00  0.93           O  
ATOM   6034  CB  VAL A 381      20.294   0.683  30.095  1.00  0.93           C  
ATOM   6035  CG1 VAL A 381      19.932  -0.472  29.193  1.00  0.93           C  
ATOM   6036  CG2 VAL A 381      19.918   0.372  31.519  1.00  0.93           C  
ATOM   6037  H   VAL A 381      21.447   2.698  31.207  1.00  0.93           H  
ATOM   6038  HA  VAL A 381      22.341   0.152  30.455  1.00  0.93           H  
ATOM   6039  HB  VAL A 381      19.756   1.538  29.769  1.00  0.93           H  
ATOM   6040 1HG1 VAL A 381      18.860  -0.663  29.253  1.00  0.93           H  
ATOM   6041 2HG1 VAL A 381      20.195  -0.211  28.175  1.00  0.93           H  
ATOM   6042 3HG1 VAL A 381      20.478  -1.364  29.496  1.00  0.93           H  
ATOM   6043 1HG2 VAL A 381      18.857   0.172  31.571  1.00  0.93           H  
ATOM   6044 2HG2 VAL A 381      20.468  -0.502  31.862  1.00  0.93           H  
ATOM   6045 3HG2 VAL A 381      20.156   1.220  32.144  1.00  0.93           H  
ATOM   6046  N   GLU A 382      21.936   2.168  27.854  1.00  0.94           N  
ATOM   6047  CA  GLU A 382      22.328   2.258  26.450  1.00  0.94           C  
ATOM   6048  C   GLU A 382      23.830   2.029  26.327  1.00  0.94           C  
ATOM   6049  O   GLU A 382      24.288   1.246  25.488  1.00  0.94           O  
ATOM   6050  CB  GLU A 382      21.958   3.615  25.854  1.00  0.94           C  
ATOM   6051  CG  GLU A 382      22.367   3.780  24.386  1.00  0.94           C  
ATOM   6052  CD  GLU A 382      21.937   5.096  23.776  1.00  0.94           C  
ATOM   6053  OE1 GLU A 382      21.150   5.789  24.363  1.00  0.94           O  
ATOM   6054  OE2 GLU A 382      22.415   5.411  22.702  1.00  0.94           O  
ATOM   6055  H   GLU A 382      21.525   2.960  28.331  1.00  0.94           H  
ATOM   6056  HA  GLU A 382      21.810   1.477  25.892  1.00  0.94           H  
ATOM   6057 1HB  GLU A 382      20.880   3.760  25.926  1.00  0.94           H  
ATOM   6058 2HB  GLU A 382      22.436   4.407  26.435  1.00  0.94           H  
ATOM   6059 1HG  GLU A 382      23.454   3.702  24.319  1.00  0.94           H  
ATOM   6060 2HG  GLU A 382      21.939   2.961  23.811  1.00  0.94           H  
ATOM   6061  N   GLY A 383      24.594   2.676  27.210  1.00  0.96           N  
ATOM   6062  CA  GLY A 383      26.036   2.524  27.238  1.00  0.96           C  
ATOM   6063  C   GLY A 383      26.387   1.059  27.427  1.00  0.96           C  
ATOM   6064  O   GLY A 383      27.174   0.497  26.660  1.00  0.96           O  
ATOM   6065  H   GLY A 383      24.168   3.324  27.883  1.00  0.96           H  
ATOM   6066 1HA  GLY A 383      26.465   2.899  26.310  1.00  0.96           H  
ATOM   6067 2HA  GLY A 383      26.441   3.118  28.056  1.00  0.96           H  
ATOM   6068  N   PHE A 384      25.770   0.428  28.427  1.00  0.97           N  
ATOM   6069  CA  PHE A 384      26.020  -0.974  28.723  1.00  0.97           C  
ATOM   6070  C   PHE A 384      25.788  -1.805  27.483  1.00  0.97           C  
ATOM   6071  O   PHE A 384      26.637  -2.599  27.119  1.00  0.97           O  
ATOM   6072  CB  PHE A 384      25.127  -1.482  29.870  1.00  0.97           C  
ATOM   6073  CG  PHE A 384      25.332  -2.938  30.268  1.00  0.97           C  
ATOM   6074  CD1 PHE A 384      26.471  -3.328  30.984  1.00  0.97           C  
ATOM   6075  CD2 PHE A 384      24.375  -3.904  29.995  1.00  0.97           C  
ATOM   6076  CE1 PHE A 384      26.645  -4.648  31.389  1.00  0.97           C  
ATOM   6077  CE2 PHE A 384      24.557  -5.220  30.419  1.00  0.97           C  
ATOM   6078  CZ  PHE A 384      25.689  -5.588  31.108  1.00  0.97           C  
ATOM   6079  H   PHE A 384      25.126   0.963  29.011  1.00  0.97           H  
ATOM   6080  HA  PHE A 384      27.062  -1.090  29.012  1.00  0.97           H  
ATOM   6081 1HB  PHE A 384      25.228  -0.868  30.745  1.00  0.97           H  
ATOM   6082 2HB  PHE A 384      24.097  -1.386  29.553  1.00  0.97           H  
ATOM   6083  HD1 PHE A 384      27.229  -2.580  31.222  1.00  0.97           H  
ATOM   6084  HD2 PHE A 384      23.473  -3.617  29.452  1.00  0.97           H  
ATOM   6085  HE1 PHE A 384      27.534  -4.933  31.942  1.00  0.97           H  
ATOM   6086  HE2 PHE A 384      23.807  -5.957  30.213  1.00  0.97           H  
ATOM   6087  HZ  PHE A 384      25.817  -6.618  31.432  1.00  0.97           H  
ATOM   6088  N   LEU A 385      24.655  -1.631  26.820  1.00  0.99           N  
ATOM   6089  CA  LEU A 385      24.331  -2.440  25.660  1.00  0.99           C  
ATOM   6090  C   LEU A 385      25.332  -2.263  24.518  1.00  0.99           C  
ATOM   6091  O   LEU A 385      25.708  -3.230  23.848  1.00  0.99           O  
ATOM   6092  CB  LEU A 385      22.920  -2.085  25.235  1.00  0.99           C  
ATOM   6093  CG  LEU A 385      21.904  -2.508  26.276  1.00  0.99           C  
ATOM   6094  CD1 LEU A 385      20.569  -1.973  25.930  1.00  0.99           C  
ATOM   6095  CD2 LEU A 385      21.881  -3.977  26.383  1.00  0.99           C  
ATOM   6096  H   LEU A 385      23.988  -0.925  27.142  1.00  0.99           H  
ATOM   6097  HA  LEU A 385      24.349  -3.488  25.970  1.00  0.99           H  
ATOM   6098 1HB  LEU A 385      22.849  -1.004  25.101  1.00  0.99           H  
ATOM   6099 2HB  LEU A 385      22.686  -2.582  24.293  1.00  0.99           H  
ATOM   6100  HG  LEU A 385      22.191  -2.107  27.229  1.00  0.99           H  
ATOM   6101 1HD1 LEU A 385      19.886  -2.267  26.708  1.00  0.99           H  
ATOM   6102 2HD1 LEU A 385      20.617  -0.887  25.878  1.00  0.99           H  
ATOM   6103 3HD1 LEU A 385      20.247  -2.377  24.976  1.00  0.99           H  
ATOM   6104 1HD2 LEU A 385      21.168  -4.256  27.144  1.00  0.99           H  
ATOM   6105 2HD2 LEU A 385      21.578  -4.387  25.435  1.00  0.99           H  
ATOM   6106 3HD2 LEU A 385      22.870  -4.353  26.654  1.00  0.99           H  
ATOM   6107  N   GLU A 386      25.815  -1.038  24.292  1.00  1.01           N  
ATOM   6108  CA  GLU A 386      26.802  -0.888  23.228  1.00  1.01           C  
ATOM   6109  C   GLU A 386      28.082  -1.633  23.615  1.00  1.01           C  
ATOM   6110  O   GLU A 386      28.686  -2.315  22.778  1.00  1.01           O  
ATOM   6111  CB  GLU A 386      27.067   0.590  22.929  1.00  1.01           C  
ATOM   6112  CG  GLU A 386      25.880   1.328  22.250  1.00  1.01           C  
ATOM   6113  CD  GLU A 386      25.536   0.791  20.859  1.00  1.01           C  
ATOM   6114  OE1 GLU A 386      26.422   0.699  20.044  1.00  1.01           O  
ATOM   6115  OE2 GLU A 386      24.381   0.464  20.618  1.00  1.01           O  
ATOM   6116  H   GLU A 386      25.485  -0.236  24.838  1.00  1.01           H  
ATOM   6117  HA  GLU A 386      26.408  -1.348  22.327  1.00  1.01           H  
ATOM   6118 1HB  GLU A 386      27.285   1.110  23.866  1.00  1.01           H  
ATOM   6119 2HB  GLU A 386      27.943   0.684  22.288  1.00  1.01           H  
ATOM   6120 1HG  GLU A 386      25.001   1.227  22.890  1.00  1.01           H  
ATOM   6121 2HG  GLU A 386      26.116   2.389  22.179  1.00  1.01           H  
ATOM   6122  N   ILE A 387      28.442  -1.577  24.898  1.00  1.04           N  
ATOM   6123  CA  ILE A 387      29.600  -2.286  25.430  1.00  1.04           C  
ATOM   6124  C   ILE A 387      29.424  -3.779  25.291  1.00  1.04           C  
ATOM   6125  O   ILE A 387      30.335  -4.490  24.888  1.00  1.04           O  
ATOM   6126  CB  ILE A 387      29.849  -1.910  26.892  1.00  1.04           C  
ATOM   6127  CG1 ILE A 387      30.311  -0.447  26.958  1.00  1.04           C  
ATOM   6128  CG2 ILE A 387      30.854  -2.870  27.516  1.00  1.04           C  
ATOM   6129  CD1 ILE A 387      30.272   0.119  28.328  1.00  1.04           C  
ATOM   6130  H   ILE A 387      27.890  -0.996  25.542  1.00  1.04           H  
ATOM   6131  HA  ILE A 387      30.477  -1.993  24.837  1.00  1.04           H  
ATOM   6132  HB  ILE A 387      28.926  -1.970  27.442  1.00  1.04           H  
ATOM   6133 1HG1 ILE A 387      31.333  -0.392  26.585  1.00  1.04           H  
ATOM   6134 2HG1 ILE A 387      29.678   0.159  26.309  1.00  1.04           H  
ATOM   6135 1HG2 ILE A 387      31.014  -2.602  28.558  1.00  1.04           H  
ATOM   6136 2HG2 ILE A 387      30.469  -3.888  27.457  1.00  1.04           H  
ATOM   6137 3HG2 ILE A 387      31.797  -2.811  26.971  1.00  1.04           H  
ATOM   6138 1HD1 ILE A 387      30.614   1.153  28.317  1.00  1.04           H  
ATOM   6139 2HD1 ILE A 387      29.254   0.080  28.666  1.00  1.04           H  
ATOM   6140 3HD1 ILE A 387      30.895  -0.462  28.978  1.00  1.04           H  
ATOM   6141  N   VAL A 388      28.226  -4.257  25.622  1.00  1.06           N  
ATOM   6142  CA  VAL A 388      27.938  -5.667  25.547  1.00  1.06           C  
ATOM   6143  C   VAL A 388      28.183  -6.169  24.130  1.00  1.06           C  
ATOM   6144  O   VAL A 388      28.899  -7.151  23.943  1.00  1.06           O  
ATOM   6145  CB  VAL A 388      26.471  -5.915  25.946  1.00  1.06           C  
ATOM   6146  CG1 VAL A 388      26.117  -7.240  25.654  1.00  1.06           C  
ATOM   6147  CG2 VAL A 388      26.262  -5.718  27.440  1.00  1.06           C  
ATOM   6148  H   VAL A 388      27.516  -3.615  25.949  1.00  1.06           H  
ATOM   6149  HA  VAL A 388      28.592  -6.199  26.240  1.00  1.06           H  
ATOM   6150  HB  VAL A 388      25.831  -5.250  25.382  1.00  1.06           H  
ATOM   6151 1HG1 VAL A 388      25.092  -7.395  25.948  1.00  1.06           H  
ATOM   6152 2HG1 VAL A 388      26.241  -7.454  24.597  1.00  1.06           H  
ATOM   6153 3HG1 VAL A 388      26.751  -7.846  26.212  1.00  1.06           H  
ATOM   6154 1HG2 VAL A 388      25.217  -5.909  27.666  1.00  1.06           H  
ATOM   6155 2HG2 VAL A 388      26.876  -6.386  27.990  1.00  1.06           H  
ATOM   6156 3HG2 VAL A 388      26.505  -4.750  27.739  1.00  1.06           H  
ATOM   6157  N   LYS A 389      27.670  -5.456  23.125  1.00  1.08           N  
ATOM   6158  CA  LYS A 389      27.884  -5.868  21.741  1.00  1.08           C  
ATOM   6159  C   LYS A 389      29.368  -5.856  21.352  1.00  1.08           C  
ATOM   6160  O   LYS A 389      29.867  -6.789  20.707  1.00  1.08           O  
ATOM   6161  CB  LYS A 389      27.068  -4.966  20.815  1.00  1.08           C  
ATOM   6162  CG  LYS A 389      25.541  -5.203  20.880  1.00  1.08           C  
ATOM   6163  CD  LYS A 389      24.801  -4.372  19.823  1.00  1.08           C  
ATOM   6164  CE  LYS A 389      24.785  -2.894  20.219  1.00  1.08           C  
ATOM   6165  NZ  LYS A 389      23.976  -2.039  19.285  1.00  1.08           N  
ATOM   6166  H   LYS A 389      27.096  -4.635  23.333  1.00  1.08           H  
ATOM   6167  HA  LYS A 389      27.532  -6.881  21.630  1.00  1.08           H  
ATOM   6168 1HB  LYS A 389      27.252  -3.919  21.081  1.00  1.08           H  
ATOM   6169 2HB  LYS A 389      27.395  -5.107  19.786  1.00  1.08           H  
ATOM   6170 1HG  LYS A 389      25.327  -6.259  20.723  1.00  1.08           H  
ATOM   6171 2HG  LYS A 389      25.180  -4.921  21.872  1.00  1.08           H  
ATOM   6172 1HD  LYS A 389      25.298  -4.475  18.859  1.00  1.08           H  
ATOM   6173 2HD  LYS A 389      23.780  -4.722  19.726  1.00  1.08           H  
ATOM   6174 1HE  LYS A 389      24.373  -2.803  21.225  1.00  1.08           H  
ATOM   6175 2HE  LYS A 389      25.811  -2.522  20.227  1.00  1.08           H  
ATOM   6176 1HZ  LYS A 389      24.034  -1.065  19.640  1.00  1.08           H  
ATOM   6177 2HZ  LYS A 389      24.355  -2.081  18.355  1.00  1.08           H  
ATOM   6178 3HZ  LYS A 389      23.017  -2.338  19.273  1.00  1.08           H  
ATOM   6179  N   GLU A 390      30.103  -4.828  21.796  1.00  1.10           N  
ATOM   6180  CA  GLU A 390      31.531  -4.758  21.487  1.00  1.10           C  
ATOM   6181  C   GLU A 390      32.261  -5.942  22.095  1.00  1.10           C  
ATOM   6182  O   GLU A 390      33.181  -6.499  21.496  1.00  1.10           O  
ATOM   6183  CB  GLU A 390      32.172  -3.462  22.014  1.00  1.10           C  
ATOM   6184  CG  GLU A 390      31.771  -2.180  21.286  1.00  1.10           C  
ATOM   6185  CD  GLU A 390      32.397  -0.929  21.891  1.00  1.10           C  
ATOM   6186  OE1 GLU A 390      33.040  -1.034  22.915  1.00  1.10           O  
ATOM   6187  OE2 GLU A 390      32.231   0.126  21.323  1.00  1.10           O  
ATOM   6188  H   GLU A 390      29.661  -4.072  22.323  1.00  1.10           H  
ATOM   6189  HA  GLU A 390      31.654  -4.798  20.404  1.00  1.10           H  
ATOM   6190 1HB  GLU A 390      31.910  -3.338  23.066  1.00  1.10           H  
ATOM   6191 2HB  GLU A 390      33.257  -3.552  21.962  1.00  1.10           H  
ATOM   6192 1HG  GLU A 390      32.080  -2.258  20.245  1.00  1.10           H  
ATOM   6193 2HG  GLU A 390      30.692  -2.087  21.304  1.00  1.10           H  
ATOM   6194  N   LYS A 391      31.832  -6.346  23.284  1.00  1.12           N  
ATOM   6195  CA  LYS A 391      32.472  -7.437  23.980  1.00  1.12           C  
ATOM   6196  C   LYS A 391      32.105  -8.798  23.405  1.00  1.12           C  
ATOM   6197  O   LYS A 391      32.973  -9.662  23.312  1.00  1.12           O  
ATOM   6198  CB  LYS A 391      32.167  -7.349  25.458  1.00  1.12           C  
ATOM   6199  CG  LYS A 391      32.818  -6.133  26.178  1.00  1.12           C  
ATOM   6200  CD  LYS A 391      34.355  -6.187  26.125  1.00  1.12           C  
ATOM   6201  CE  LYS A 391      34.930  -5.359  24.971  1.00  1.12           C  
ATOM   6202  NZ  LYS A 391      36.438  -5.346  24.990  1.00  1.12           N  
ATOM   6203  H   LYS A 391      31.072  -5.839  23.737  1.00  1.12           H  
ATOM   6204  HA  LYS A 391      33.550  -7.321  23.863  1.00  1.12           H  
ATOM   6205 1HB  LYS A 391      31.087  -7.253  25.585  1.00  1.12           H  
ATOM   6206 2HB  LYS A 391      32.452  -8.241  25.915  1.00  1.12           H  
ATOM   6207 1HG  LYS A 391      32.500  -5.212  25.699  1.00  1.12           H  
ATOM   6208 2HG  LYS A 391      32.500  -6.106  27.212  1.00  1.12           H  
ATOM   6209 1HD  LYS A 391      34.782  -5.835  27.071  1.00  1.12           H  
ATOM   6210 2HD  LYS A 391      34.666  -7.205  25.967  1.00  1.12           H  
ATOM   6211 1HE  LYS A 391      34.596  -5.771  24.020  1.00  1.12           H  
ATOM   6212 2HE  LYS A 391      34.569  -4.334  25.060  1.00  1.12           H  
ATOM   6213 1HZ  LYS A 391      36.795  -4.801  24.219  1.00  1.12           H  
ATOM   6214 2HZ  LYS A 391      36.801  -4.980  25.862  1.00  1.12           H  
ATOM   6215 3HZ  LYS A 391      36.795  -6.298  24.888  1.00  1.12           H  
ATOM   6216  N   ILE A 392      30.886  -8.973  22.905  1.00  1.18           N  
ATOM   6217  CA  ILE A 392      30.503 -10.265  22.328  1.00  1.18           C  
ATOM   6218  C   ILE A 392      31.460 -10.663  21.216  1.00  1.18           C  
ATOM   6219  O   ILE A 392      31.922 -11.812  21.148  1.00  1.18           O  
ATOM   6220  CB  ILE A 392      29.077 -10.218  21.756  1.00  1.18           C  
ATOM   6221  CG1 ILE A 392      28.059 -10.114  22.876  1.00  1.18           C  
ATOM   6222  CG2 ILE A 392      28.815 -11.433  20.891  1.00  1.18           C  
ATOM   6223  CD1 ILE A 392      26.680  -9.748  22.418  1.00  1.18           C  
ATOM   6224  H   ILE A 392      30.197  -8.224  22.992  1.00  1.18           H  
ATOM   6225  HA  ILE A 392      30.542 -11.022  23.112  1.00  1.18           H  
ATOM   6226  HB  ILE A 392      28.979  -9.313  21.147  1.00  1.18           H  
ATOM   6227 1HG1 ILE A 392      27.998 -11.073  23.354  1.00  1.18           H  
ATOM   6228 2HG1 ILE A 392      28.393  -9.399  23.598  1.00  1.18           H  
ATOM   6229 1HG2 ILE A 392      27.818 -11.366  20.474  1.00  1.18           H  
ATOM   6230 2HG2 ILE A 392      29.541 -11.468  20.081  1.00  1.18           H  
ATOM   6231 3HG2 ILE A 392      28.898 -12.325  21.489  1.00  1.18           H  
ATOM   6232 1HD1 ILE A 392      26.035  -9.723  23.260  1.00  1.18           H  
ATOM   6233 2HD1 ILE A 392      26.680  -8.796  21.952  1.00  1.18           H  
ATOM   6234 3HD1 ILE A 392      26.327 -10.469  21.713  1.00  1.18           H  
ATOM   6235  N   GLU A 393      31.798  -9.688  20.368  1.00  1.27           N  
ATOM   6236  CA  GLU A 393      32.713  -9.923  19.254  1.00  1.27           C  
ATOM   6237  C   GLU A 393      34.136 -10.315  19.702  1.00  1.27           C  
ATOM   6238  O   GLU A 393      34.900 -10.870  18.908  1.00  1.27           O  
ATOM   6239  CB  GLU A 393      32.769  -8.702  18.321  1.00  1.27           C  
ATOM   6240  CG  GLU A 393      31.466  -8.450  17.520  1.00  1.27           C  
ATOM   6241  CD  GLU A 393      31.559  -7.289  16.518  1.00  1.27           C  
ATOM   6242  OE1 GLU A 393      32.576  -6.635  16.467  1.00  1.27           O  
ATOM   6243  OE2 GLU A 393      30.608  -7.083  15.793  1.00  1.27           O  
ATOM   6244  H   GLU A 393      31.376  -8.763  20.499  1.00  1.27           H  
ATOM   6245  HA  GLU A 393      32.316 -10.755  18.672  1.00  1.27           H  
ATOM   6246 1HB  GLU A 393      32.976  -7.808  18.914  1.00  1.27           H  
ATOM   6247 2HB  GLU A 393      33.586  -8.821  17.610  1.00  1.27           H  
ATOM   6248 1HG  GLU A 393      31.203  -9.359  16.981  1.00  1.27           H  
ATOM   6249 2HG  GLU A 393      30.662  -8.241  18.232  1.00  1.27           H  
ATOM   6250  N   GLU A 394      34.514  -9.988  20.943  1.00  1.41           N  
ATOM   6251  CA  GLU A 394      35.838 -10.321  21.452  1.00  1.41           C  
ATOM   6252  C   GLU A 394      35.804 -11.585  22.303  1.00  1.41           C  
ATOM   6253  O   GLU A 394      36.804 -12.293  22.407  1.00  1.41           O  
ATOM   6254  CB  GLU A 394      36.433  -9.168  22.264  1.00  1.41           C  
ATOM   6255  CG  GLU A 394      36.677  -7.891  21.473  1.00  1.41           C  
ATOM   6256  CD  GLU A 394      37.315  -6.803  22.319  1.00  1.41           C  
ATOM   6257  OE1 GLU A 394      37.494  -7.018  23.504  1.00  1.41           O  
ATOM   6258  OE2 GLU A 394      37.601  -5.751  21.807  1.00  1.41           O  
ATOM   6259  H   GLU A 394      33.852  -9.551  21.573  1.00  1.41           H  
ATOM   6260  HA  GLU A 394      36.494 -10.510  20.607  1.00  1.41           H  
ATOM   6261 1HB  GLU A 394      35.753  -8.915  23.081  1.00  1.41           H  
ATOM   6262 2HB  GLU A 394      37.380  -9.480  22.706  1.00  1.41           H  
ATOM   6263 1HG  GLU A 394      37.320  -8.111  20.620  1.00  1.41           H  
ATOM   6264 2HG  GLU A 394      35.715  -7.544  21.092  1.00  1.41           H  
ATOM   6265  N   ILE A 395      34.664 -11.870  22.926  1.00  1.58           N  
ATOM   6266  CA  ILE A 395      34.595 -13.039  23.790  1.00  1.58           C  
ATOM   6267  C   ILE A 395      34.759 -14.325  23.018  1.00  1.58           C  
ATOM   6268  O   ILE A 395      35.528 -15.206  23.420  1.00  1.58           O  
ATOM   6269  CB  ILE A 395      33.277 -13.198  24.529  1.00  1.58           C  
ATOM   6270  CG1 ILE A 395      33.048 -12.184  25.497  1.00  1.58           C  
ATOM   6271  CG2 ILE A 395      33.359 -14.457  25.273  1.00  1.58           C  
ATOM   6272  CD1 ILE A 395      31.663 -12.236  25.985  1.00  1.58           C  
ATOM   6273  H   ILE A 395      33.866 -11.245  22.835  1.00  1.58           H  
ATOM   6274  HA  ILE A 395      35.383 -12.973  24.527  1.00  1.58           H  
ATOM   6275  HB  ILE A 395      32.446 -13.202  23.831  1.00  1.58           H  
ATOM   6276 1HG1 ILE A 395      33.723 -12.343  26.330  1.00  1.58           H  
ATOM   6277 2HG1 ILE A 395      33.231 -11.224  25.071  1.00  1.58           H  
ATOM   6278 1HG2 ILE A 395      32.466 -14.611  25.836  1.00  1.58           H  
ATOM   6279 2HG2 ILE A 395      33.511 -15.297  24.601  1.00  1.58           H  
ATOM   6280 3HG2 ILE A 395      34.194 -14.394  25.937  1.00  1.58           H  
ATOM   6281 1HD1 ILE A 395      31.512 -11.485  26.728  1.00  1.58           H  
ATOM   6282 2HD1 ILE A 395      30.987 -12.084  25.160  1.00  1.58           H  
ATOM   6283 3HD1 ILE A 395      31.483 -13.208  26.416  1.00  1.58           H  
ATOM   6284  N   GLY A 396      34.048 -14.430  21.882  1.00  1.75           N  
ATOM   6285  CA  GLY A 396      33.993 -15.666  21.088  1.00  1.75           C  
ATOM   6286  C   GLY A 396      35.272 -16.032  20.323  1.00  1.75           C  
ATOM   6287  O   GLY A 396      35.247 -16.262  19.113  1.00  1.75           O  
ATOM   6288  H   GLY A 396      33.473 -13.628  21.601  1.00  1.75           H  
ATOM   6289 1HA  GLY A 396      33.731 -16.490  21.752  1.00  1.75           H  
ATOM   6290 2HA  GLY A 396      33.172 -15.579  20.377  1.00  1.75           H  
ATOM   6291  N   LYS A 397      36.376 -16.073  21.055  1.00  1.85           N  
ATOM   6292  CA  LYS A 397      37.696 -16.417  20.588  1.00  1.85           C  
ATOM   6293  C   LYS A 397      38.320 -17.499  21.473  1.00  1.85           C  
ATOM   6294  O   LYS A 397      38.963 -18.424  20.970  1.00  1.85           O  
ATOM   6295  CB  LYS A 397      38.579 -15.168  20.556  1.00  1.85           C  
ATOM   6296  CG  LYS A 397      38.140 -14.103  19.550  1.00  1.85           C  
ATOM   6297  CD  LYS A 397      39.099 -12.920  19.546  1.00  1.85           C  
ATOM   6298  CE  LYS A 397      38.708 -11.881  18.498  1.00  1.85           C  
ATOM   6299  NZ  LYS A 397      39.649 -10.719  18.490  1.00  1.85           N  
ATOM   6300  H   LYS A 397      36.262 -15.865  22.030  1.00  1.85           H  
ATOM   6301  HA  LYS A 397      37.613 -16.815  19.578  1.00  1.85           H  
ATOM   6302 1HB  LYS A 397      38.557 -14.696  21.539  1.00  1.85           H  
ATOM   6303 2HB  LYS A 397      39.609 -15.445  20.348  1.00  1.85           H  
ATOM   6304 1HG  LYS A 397      38.074 -14.535  18.550  1.00  1.85           H  
ATOM   6305 2HG  LYS A 397      37.152 -13.731  19.833  1.00  1.85           H  
ATOM   6306 1HD  LYS A 397      39.062 -12.444  20.531  1.00  1.85           H  
ATOM   6307 2HD  LYS A 397      40.116 -13.262  19.365  1.00  1.85           H  
ATOM   6308 1HE  LYS A 397      38.711 -12.347  17.514  1.00  1.85           H  
ATOM   6309 2HE  LYS A 397      37.700 -11.521  18.714  1.00  1.85           H  
ATOM   6310 1HZ  LYS A 397      39.354 -10.053  17.790  1.00  1.85           H  
ATOM   6311 2HZ  LYS A 397      39.637 -10.280  19.401  1.00  1.85           H  
ATOM   6312 3HZ  LYS A 397      40.585 -11.039  18.284  1.00  1.85           H  
ATOM   6313  N   SER A 398      38.169 -17.357  22.802  1.00  1.86           N  
ATOM   6314  CA  SER A 398      38.789 -18.309  23.742  1.00  1.86           C  
ATOM   6315  C   SER A 398      38.303 -18.143  25.185  1.00  1.86           C  
ATOM   6316  O   SER A 398      37.879 -17.056  25.580  1.00  1.86           O  
ATOM   6317  CB  SER A 398      40.307 -18.179  23.734  1.00  1.86           C  
ATOM   6318  OG  SER A 398      40.730 -16.970  24.310  1.00  1.86           O  
ATOM   6319  H   SER A 398      37.572 -16.601  23.141  1.00  1.86           H  
ATOM   6320  HA  SER A 398      38.529 -19.318  23.416  1.00  1.86           H  
ATOM   6321 1HB  SER A 398      40.741 -19.009  24.283  1.00  1.86           H  
ATOM   6322 2HB  SER A 398      40.682 -18.242  22.717  1.00  1.86           H  
ATOM   6323  HG  SER A 398      41.688 -16.947  24.181  1.00  1.86           H  
ATOM   6324  N   LYS A 399      38.545 -19.159  26.026  1.00  1.77           N  
ATOM   6325  CA  LYS A 399      38.222 -19.067  27.459  1.00  1.77           C  
ATOM   6326  C   LYS A 399      38.850 -17.848  28.128  1.00  1.77           C  
ATOM   6327  O   LYS A 399      38.267 -17.239  29.023  1.00  1.77           O  
ATOM   6328  CB  LYS A 399      38.667 -20.306  28.227  1.00  1.77           C  
ATOM   6329  CG  LYS A 399      38.266 -20.251  29.702  1.00  1.77           C  
ATOM   6330  CD  LYS A 399      38.668 -21.497  30.459  1.00  1.77           C  
ATOM   6331  CE  LYS A 399      38.283 -21.375  31.927  1.00  1.77           C  
ATOM   6332  NZ  LYS A 399      38.670 -22.578  32.707  1.00  1.77           N  
ATOM   6333  H   LYS A 399      38.914 -20.024  25.657  1.00  1.77           H  
ATOM   6334  HA  LYS A 399      37.138 -18.979  27.556  1.00  1.77           H  
ATOM   6335 1HB  LYS A 399      38.221 -21.195  27.784  1.00  1.77           H  
ATOM   6336 2HB  LYS A 399      39.752 -20.405  28.170  1.00  1.77           H  
ATOM   6337 1HG  LYS A 399      38.716 -19.390  30.174  1.00  1.77           H  
ATOM   6338 2HG  LYS A 399      37.184 -20.135  29.768  1.00  1.77           H  
ATOM   6339 1HD  LYS A 399      38.169 -22.366  30.027  1.00  1.77           H  
ATOM   6340 2HD  LYS A 399      39.746 -21.641  30.385  1.00  1.77           H  
ATOM   6341 1HE  LYS A 399      38.776 -20.501  32.352  1.00  1.77           H  
ATOM   6342 2HE  LYS A 399      37.203 -21.241  31.998  1.00  1.77           H  
ATOM   6343 1HZ  LYS A 399      38.394 -22.456  33.671  1.00  1.77           H  
ATOM   6344 2HZ  LYS A 399      38.208 -23.391  32.325  1.00  1.77           H  
ATOM   6345 3HZ  LYS A 399      39.670 -22.705  32.656  1.00  1.77           H  
ATOM   6346  N   MET A 400      40.066 -17.498  27.734  1.00  1.61           N  
ATOM   6347  CA  MET A 400      40.724 -16.361  28.353  1.00  1.61           C  
ATOM   6348  C   MET A 400      40.014 -15.056  28.042  1.00  1.61           C  
ATOM   6349  O   MET A 400      40.114 -14.102  28.814  1.00  1.61           O  
ATOM   6350  CB  MET A 400      42.190 -16.332  27.976  1.00  1.61           C  
ATOM   6351  CG  MET A 400      42.945 -17.492  28.582  1.00  1.61           C  
ATOM   6352  SD  MET A 400      42.875 -17.447  30.406  1.00  1.61           S  
ATOM   6353  CE  MET A 400      41.503 -18.528  30.787  1.00  1.61           C  
ATOM   6354  H   MET A 400      40.522 -18.010  26.993  1.00  1.61           H  
ATOM   6355  HA  MET A 400      40.672 -16.494  29.434  1.00  1.61           H  
ATOM   6356 1HB  MET A 400      42.286 -16.382  26.892  1.00  1.61           H  
ATOM   6357 2HB  MET A 400      42.642 -15.398  28.310  1.00  1.61           H  
ATOM   6358 1HG  MET A 400      42.510 -18.430  28.240  1.00  1.61           H  
ATOM   6359 2HG  MET A 400      43.988 -17.459  28.273  1.00  1.61           H  
ATOM   6360 1HE  MET A 400      41.372 -18.584  31.868  1.00  1.61           H  
ATOM   6361 2HE  MET A 400      40.608 -18.125  30.344  1.00  1.61           H  
ATOM   6362 3HE  MET A 400      41.696 -19.524  30.390  1.00  1.61           H  
ATOM   6363  N   HIS A 401      39.314 -14.994  26.907  1.00  1.44           N  
ATOM   6364  CA  HIS A 401      38.560 -13.808  26.559  1.00  1.44           C  
ATOM   6365  C   HIS A 401      37.288 -13.804  27.390  1.00  1.44           C  
ATOM   6366  O   HIS A 401      36.837 -12.757  27.833  1.00  1.44           O  
ATOM   6367  CB  HIS A 401      38.244 -13.726  25.064  1.00  1.44           C  
ATOM   6368  CG  HIS A 401      39.412 -13.377  24.187  1.00  1.44           C  
ATOM   6369  ND1 HIS A 401      40.360 -14.289  23.785  1.00  1.44           N  
ATOM   6370  CD2 HIS A 401      39.767 -12.193  23.631  1.00  1.44           C  
ATOM   6371  CE1 HIS A 401      41.255 -13.682  23.023  1.00  1.44           C  
ATOM   6372  NE2 HIS A 401      40.919 -12.407  22.915  1.00  1.44           N  
ATOM   6373  H   HIS A 401      39.233 -15.805  26.303  1.00  1.44           H  
ATOM   6374  HA  HIS A 401      39.132 -12.922  26.813  1.00  1.44           H  
ATOM   6375 1HB  HIS A 401      37.815 -14.666  24.720  1.00  1.44           H  
ATOM   6376 2HB  HIS A 401      37.511 -12.961  24.910  1.00  1.44           H  
ATOM   6377  HD1 HIS A 401      40.320 -15.288  23.905  1.00  1.44           H  
ATOM   6378  HD2 HIS A 401      39.319 -11.199  23.668  1.00  1.44           H  
ATOM   6379  HE1 HIS A 401      42.090 -14.237  22.604  1.00  1.44           H  
ATOM   6380  N   ASP A 402      36.731 -14.992  27.661  1.00  1.29           N  
ATOM   6381  CA  ASP A 402      35.517 -15.064  28.487  1.00  1.29           C  
ATOM   6382  C   ASP A 402      35.834 -14.421  29.844  1.00  1.29           C  
ATOM   6383  O   ASP A 402      35.088 -13.582  30.370  1.00  1.29           O  
ATOM   6384  CB  ASP A 402      35.125 -16.533  28.760  1.00  1.29           C  
ATOM   6385  CG  ASP A 402      34.670 -17.351  27.528  1.00  1.29           C  
ATOM   6386  OD1 ASP A 402      34.380 -16.777  26.526  1.00  1.29           O  
ATOM   6387  OD2 ASP A 402      34.687 -18.565  27.612  1.00  1.29           O  
ATOM   6388  H   ASP A 402      37.142 -15.832  27.250  1.00  1.29           H  
ATOM   6389  HA  ASP A 402      34.707 -14.516  28.024  1.00  1.29           H  
ATOM   6390 1HB  ASP A 402      35.932 -17.048  29.238  1.00  1.29           H  
ATOM   6391 2HB  ASP A 402      34.304 -16.536  29.477  1.00  1.29           H  
ATOM   6392  N   VAL A 403      37.021 -14.756  30.357  1.00  1.19           N  
ATOM   6393  CA  VAL A 403      37.490 -14.242  31.633  1.00  1.19           C  
ATOM   6394  C   VAL A 403      37.833 -12.751  31.563  1.00  1.19           C  
ATOM   6395  O   VAL A 403      37.347 -11.957  32.384  1.00  1.19           O  
ATOM   6396  CB  VAL A 403      38.732 -15.049  32.084  1.00  1.19           C  
ATOM   6397  CG1 VAL A 403      39.333 -14.437  33.332  1.00  1.19           C  
ATOM   6398  CG2 VAL A 403      38.332 -16.502  32.338  1.00  1.19           C  
ATOM   6399  H   VAL A 403      37.580 -15.447  29.854  1.00  1.19           H  
ATOM   6400  HA  VAL A 403      36.700 -14.384  32.368  1.00  1.19           H  
ATOM   6401  HB  VAL A 403      39.488 -15.013  31.298  1.00  1.19           H  
ATOM   6402 1HG1 VAL A 403      40.212 -15.010  33.628  1.00  1.19           H  
ATOM   6403 2HG1 VAL A 403      39.625 -13.407  33.127  1.00  1.19           H  
ATOM   6404 3HG1 VAL A 403      38.600 -14.455  34.136  1.00  1.19           H  
ATOM   6405 1HG2 VAL A 403      39.207 -17.074  32.642  1.00  1.19           H  
ATOM   6406 2HG2 VAL A 403      37.581 -16.539  33.124  1.00  1.19           H  
ATOM   6407 3HG2 VAL A 403      37.922 -16.932  31.429  1.00  1.19           H  
ATOM   6408  N   LYS A 404      38.641 -12.361  30.567  1.00  1.12           N  
ATOM   6409  CA  LYS A 404      39.055 -10.974  30.405  1.00  1.12           C  
ATOM   6410  C   LYS A 404      37.860 -10.063  30.243  1.00  1.12           C  
ATOM   6411  O   LYS A 404      37.779  -9.021  30.891  1.00  1.12           O  
ATOM   6412  CB  LYS A 404      39.986 -10.823  29.197  1.00  1.12           C  
ATOM   6413  CG  LYS A 404      40.537  -9.399  28.955  1.00  1.12           C  
ATOM   6414  CD  LYS A 404      41.496  -9.389  27.748  1.00  1.12           C  
ATOM   6415  CE  LYS A 404      42.223  -8.046  27.574  1.00  1.12           C  
ATOM   6416  NZ  LYS A 404      41.313  -6.949  27.138  1.00  1.12           N  
ATOM   6417  H   LYS A 404      39.008 -13.050  29.911  1.00  1.12           H  
ATOM   6418  HA  LYS A 404      39.593 -10.668  31.300  1.00  1.12           H  
ATOM   6419 1HB  LYS A 404      40.837 -11.496  29.314  1.00  1.12           H  
ATOM   6420 2HB  LYS A 404      39.456 -11.131  28.299  1.00  1.12           H  
ATOM   6421 1HG  LYS A 404      39.706  -8.709  28.762  1.00  1.12           H  
ATOM   6422 2HG  LYS A 404      41.070  -9.061  29.839  1.00  1.12           H  
ATOM   6423 1HD  LYS A 404      42.237 -10.179  27.870  1.00  1.12           H  
ATOM   6424 2HD  LYS A 404      40.925  -9.591  26.841  1.00  1.12           H  
ATOM   6425 1HE  LYS A 404      42.679  -7.764  28.522  1.00  1.12           H  
ATOM   6426 2HE  LYS A 404      43.004  -8.169  26.827  1.00  1.12           H  
ATOM   6427 1HZ  LYS A 404      41.823  -6.089  27.038  1.00  1.12           H  
ATOM   6428 2HZ  LYS A 404      40.882  -7.177  26.261  1.00  1.12           H  
ATOM   6429 3HZ  LYS A 404      40.572  -6.791  27.833  1.00  1.12           H  
ATOM   6430  N   VAL A 405      36.923 -10.458  29.387  1.00  1.07           N  
ATOM   6431  CA  VAL A 405      35.753  -9.661  29.121  1.00  1.07           C  
ATOM   6432  C   VAL A 405      34.858  -9.453  30.306  1.00  1.07           C  
ATOM   6433  O   VAL A 405      34.430  -8.322  30.526  1.00  1.07           O  
ATOM   6434  CB  VAL A 405      34.928 -10.249  27.994  1.00  1.07           C  
ATOM   6435  CG1 VAL A 405      33.619  -9.514  27.949  1.00  1.07           C  
ATOM   6436  CG2 VAL A 405      35.714 -10.080  26.658  1.00  1.07           C  
ATOM   6437  H   VAL A 405      37.027 -11.335  28.892  1.00  1.07           H  
ATOM   6438  HA  VAL A 405      36.092  -8.682  28.785  1.00  1.07           H  
ATOM   6439  HB  VAL A 405      34.725 -11.305  28.182  1.00  1.07           H  
ATOM   6440 1HG1 VAL A 405      33.034  -9.905  27.163  1.00  1.07           H  
ATOM   6441 2HG1 VAL A 405      33.089  -9.638  28.887  1.00  1.07           H  
ATOM   6442 3HG1 VAL A 405      33.808  -8.474  27.790  1.00  1.07           H  
ATOM   6443 1HG2 VAL A 405      35.162 -10.462  25.831  1.00  1.07           H  
ATOM   6444 2HG2 VAL A 405      35.915  -9.038  26.485  1.00  1.07           H  
ATOM   6445 3HG2 VAL A 405      36.651 -10.607  26.721  1.00  1.07           H  
ATOM   6446  N   LEU A 406      34.541 -10.491  31.085  1.00  1.04           N  
ATOM   6447  CA  LEU A 406      33.694 -10.184  32.227  1.00  1.04           C  
ATOM   6448  C   LEU A 406      34.455  -9.208  33.133  1.00  1.04           C  
ATOM   6449  O   LEU A 406      33.853  -8.321  33.747  1.00  1.04           O  
ATOM   6450  CB  LEU A 406      33.211 -11.425  32.959  1.00  1.04           C  
ATOM   6451  CG  LEU A 406      32.153 -11.120  34.007  1.00  1.04           C  
ATOM   6452  CD1 LEU A 406      30.993 -10.416  33.357  1.00  1.04           C  
ATOM   6453  CD2 LEU A 406      31.637 -12.366  34.587  1.00  1.04           C  
ATOM   6454  H   LEU A 406      34.870 -11.446  30.897  1.00  1.04           H  
ATOM   6455  HA  LEU A 406      32.805  -9.674  31.863  1.00  1.04           H  
ATOM   6456 1HB  LEU A 406      32.792 -12.115  32.251  1.00  1.04           H  
ATOM   6457 2HB  LEU A 406      34.063 -11.900  33.448  1.00  1.04           H  
ATOM   6458  HG  LEU A 406      32.575 -10.486  34.785  1.00  1.04           H  
ATOM   6459 1HD1 LEU A 406      30.252 -10.218  34.108  1.00  1.04           H  
ATOM   6460 2HD1 LEU A 406      31.321  -9.493  32.917  1.00  1.04           H  
ATOM   6461 3HD1 LEU A 406      30.575 -11.040  32.601  1.00  1.04           H  
ATOM   6462 1HD2 LEU A 406      30.873 -12.099  35.316  1.00  1.04           H  
ATOM   6463 2HD2 LEU A 406      31.194 -12.987  33.805  1.00  1.04           H  
ATOM   6464 3HD2 LEU A 406      32.440 -12.909  35.069  1.00  1.04           H  
ATOM   6465  N   GLY A 407      35.787  -9.363  33.198  1.00  1.01           N  
ATOM   6466  CA  GLY A 407      36.638  -8.451  33.940  1.00  1.01           C  
ATOM   6467  C   GLY A 407      36.423  -7.033  33.413  1.00  1.01           C  
ATOM   6468  O   GLY A 407      36.158  -6.112  34.181  1.00  1.01           O  
ATOM   6469  H   GLY A 407      36.237 -10.140  32.707  1.00  1.01           H  
ATOM   6470 1HA  GLY A 407      36.406  -8.503  35.003  1.00  1.01           H  
ATOM   6471 2HA  GLY A 407      37.680  -8.742  33.806  1.00  1.01           H  
ATOM   6472  N   GLU A 408      36.518  -6.847  32.096  1.00  0.99           N  
ATOM   6473  CA  GLU A 408      36.311  -5.516  31.546  1.00  0.99           C  
ATOM   6474  C   GLU A 408      34.899  -4.999  31.814  1.00  0.99           C  
ATOM   6475  O   GLU A 408      34.744  -3.805  32.060  1.00  0.99           O  
ATOM   6476  CB  GLU A 408      36.638  -5.434  30.056  1.00  0.99           C  
ATOM   6477  CG  GLU A 408      38.132  -5.536  29.740  1.00  0.99           C  
ATOM   6478  CD  GLU A 408      38.439  -5.308  28.288  1.00  0.99           C  
ATOM   6479  OE1 GLU A 408      37.518  -5.095  27.520  1.00  0.99           O  
ATOM   6480  OE2 GLU A 408      39.608  -5.336  27.941  1.00  0.99           O  
ATOM   6481  H   GLU A 408      36.752  -7.636  31.499  1.00  0.99           H  
ATOM   6482  HA  GLU A 408      37.000  -4.844  32.047  1.00  0.99           H  
ATOM   6483 1HB  GLU A 408      36.127  -6.241  29.531  1.00  0.99           H  
ATOM   6484 2HB  GLU A 408      36.272  -4.493  29.652  1.00  0.99           H  
ATOM   6485 1HG  GLU A 408      38.672  -4.800  30.335  1.00  0.99           H  
ATOM   6486 2HG  GLU A 408      38.485  -6.529  30.035  1.00  0.99           H  
ATOM   6487  N   ILE A 409      33.878  -5.870  31.820  1.00  0.97           N  
ATOM   6488  CA  ILE A 409      32.539  -5.376  32.127  1.00  0.97           C  
ATOM   6489  C   ILE A 409      32.570  -4.800  33.538  1.00  0.97           C  
ATOM   6490  O   ILE A 409      32.032  -3.721  33.784  1.00  0.97           O  
ATOM   6491  CB  ILE A 409      31.462  -6.485  32.077  1.00  0.97           C  
ATOM   6492  CG1 ILE A 409      31.264  -7.062  30.652  1.00  0.97           C  
ATOM   6493  CG2 ILE A 409      30.161  -5.933  32.599  1.00  0.97           C  
ATOM   6494  CD1 ILE A 409      30.746  -6.072  29.633  1.00  0.97           C  
ATOM   6495  H   ILE A 409      34.041  -6.848  31.588  1.00  0.97           H  
ATOM   6496  HA  ILE A 409      32.270  -4.593  31.424  1.00  0.97           H  
ATOM   6497  HB  ILE A 409      31.776  -7.298  32.710  1.00  0.97           H  
ATOM   6498 1HG1 ILE A 409      32.209  -7.440  30.299  1.00  0.97           H  
ATOM   6499 2HG1 ILE A 409      30.568  -7.894  30.719  1.00  0.97           H  
ATOM   6500 1HG2 ILE A 409      29.407  -6.705  32.602  1.00  0.97           H  
ATOM   6501 2HG2 ILE A 409      30.316  -5.578  33.602  1.00  0.97           H  
ATOM   6502 3HG2 ILE A 409      29.839  -5.110  31.966  1.00  0.97           H  
ATOM   6503 1HD1 ILE A 409      30.638  -6.567  28.666  1.00  0.97           H  
ATOM   6504 2HD1 ILE A 409      29.775  -5.688  29.950  1.00  0.97           H  
ATOM   6505 3HD1 ILE A 409      31.452  -5.248  29.542  1.00  0.97           H  
ATOM   6506  N   ALA A 410      33.246  -5.488  34.460  1.00  0.95           N  
ATOM   6507  CA  ALA A 410      33.348  -5.021  35.836  1.00  0.95           C  
ATOM   6508  C   ALA A 410      34.008  -3.661  35.919  1.00  0.95           C  
ATOM   6509  O   ALA A 410      33.628  -2.824  36.735  1.00  0.95           O  
ATOM   6510  CB  ALA A 410      34.160  -6.001  36.662  1.00  0.95           C  
ATOM   6511  H   ALA A 410      33.670  -6.383  34.199  1.00  0.95           H  
ATOM   6512  HA  ALA A 410      32.338  -4.939  36.235  1.00  0.95           H  
ATOM   6513 1HB  ALA A 410      34.201  -5.665  37.693  1.00  0.95           H  
ATOM   6514 2HB  ALA A 410      33.711  -6.980  36.610  1.00  0.95           H  
ATOM   6515 3HB  ALA A 410      35.161  -6.067  36.284  1.00  0.95           H  
ATOM   6516  N   LEU A 411      34.997  -3.446  35.055  1.00  0.93           N  
ATOM   6517  CA  LEU A 411      35.749  -2.200  35.014  1.00  0.93           C  
ATOM   6518  C   LEU A 411      34.969  -1.080  34.330  1.00  0.93           C  
ATOM   6519  O   LEU A 411      35.134   0.094  34.668  1.00  0.93           O  
ATOM   6520  CB  LEU A 411      37.076  -2.433  34.289  1.00  0.93           C  
ATOM   6521  CG  LEU A 411      38.036  -3.397  34.996  1.00  0.93           C  
ATOM   6522  CD1 LEU A 411      39.264  -3.633  34.126  1.00  0.93           C  
ATOM   6523  CD2 LEU A 411      38.400  -2.825  36.337  1.00  0.93           C  
ATOM   6524  H   LEU A 411      35.262  -4.208  34.431  1.00  0.93           H  
ATOM   6525  HA  LEU A 411      35.958  -1.895  36.040  1.00  0.93           H  
ATOM   6526 1HB  LEU A 411      36.859  -2.836  33.308  1.00  0.93           H  
ATOM   6527 2HB  LEU A 411      37.578  -1.479  34.164  1.00  0.93           H  
ATOM   6528  HG  LEU A 411      37.548  -4.351  35.143  1.00  0.93           H  
ATOM   6529 1HD1 LEU A 411      39.937  -4.329  34.629  1.00  0.93           H  
ATOM   6530 2HD1 LEU A 411      38.962  -4.058  33.170  1.00  0.93           H  
ATOM   6531 3HD1 LEU A 411      39.781  -2.691  33.956  1.00  0.93           H  
ATOM   6532 1HD2 LEU A 411      39.069  -3.511  36.854  1.00  0.93           H  
ATOM   6533 2HD2 LEU A 411      38.895  -1.863  36.205  1.00  0.93           H  
ATOM   6534 3HD2 LEU A 411      37.490  -2.690  36.925  1.00  0.93           H  
ATOM   6535  N   LYS A 412      34.123  -1.438  33.360  1.00  0.90           N  
ATOM   6536  CA  LYS A 412      33.286  -0.479  32.642  1.00  0.90           C  
ATOM   6537  C   LYS A 412      31.984  -0.118  33.355  1.00  0.90           C  
ATOM   6538  O   LYS A 412      31.508   1.011  33.233  1.00  0.90           O  
ATOM   6539  CB  LYS A 412      32.990  -1.000  31.238  1.00  0.90           C  
ATOM   6540  CG  LYS A 412      34.225  -1.039  30.328  1.00  0.90           C  
ATOM   6541  CD  LYS A 412      33.911  -1.613  28.963  1.00  0.90           C  
ATOM   6542  CE  LYS A 412      35.150  -1.681  28.082  1.00  0.90           C  
ATOM   6543  NZ  LYS A 412      35.656  -0.324  27.715  1.00  0.90           N  
ATOM   6544  H   LYS A 412      34.070  -2.422  33.098  1.00  0.90           H  
ATOM   6545  HA  LYS A 412      33.861   0.440  32.534  1.00  0.90           H  
ATOM   6546 1HB  LYS A 412      32.585  -2.013  31.304  1.00  0.90           H  
ATOM   6547 2HB  LYS A 412      32.243  -0.369  30.778  1.00  0.90           H  
ATOM   6548 1HG  LYS A 412      34.607  -0.027  30.204  1.00  0.90           H  
ATOM   6549 2HG  LYS A 412      35.000  -1.642  30.796  1.00  0.90           H  
ATOM   6550 1HD  LYS A 412      33.512  -2.621  29.088  1.00  0.90           H  
ATOM   6551 2HD  LYS A 412      33.168  -0.998  28.471  1.00  0.90           H  
ATOM   6552 1HE  LYS A 412      35.935  -2.220  28.615  1.00  0.90           H  
ATOM   6553 2HE  LYS A 412      34.906  -2.226  27.170  1.00  0.90           H  
ATOM   6554 1HZ  LYS A 412      36.476  -0.418  27.133  1.00  0.90           H  
ATOM   6555 2HZ  LYS A 412      34.936   0.177  27.207  1.00  0.90           H  
ATOM   6556 3HZ  LYS A 412      35.895   0.188  28.553  1.00  0.90           H  
ATOM   6557  N   LEU A 413      31.440  -1.013  34.180  1.00  0.86           N  
ATOM   6558  CA  LEU A 413      30.177  -0.689  34.841  1.00  0.86           C  
ATOM   6559  C   LEU A 413      30.226   0.596  35.696  1.00  0.86           C  
ATOM   6560  O   LEU A 413      29.282   1.378  35.613  1.00  0.86           O  
ATOM   6561  CB  LEU A 413      29.663  -1.888  35.661  1.00  0.86           C  
ATOM   6562  CG  LEU A 413      29.089  -3.059  34.872  1.00  0.86           C  
ATOM   6563  CD1 LEU A 413      28.913  -4.264  35.761  1.00  0.86           C  
ATOM   6564  CD2 LEU A 413      27.771  -2.657  34.366  1.00  0.86           C  
ATOM   6565  H   LEU A 413      31.848  -1.944  34.269  1.00  0.86           H  
ATOM   6566  HA  LEU A 413      29.442  -0.525  34.061  1.00  0.86           H  
ATOM   6567 1HB  LEU A 413      30.454  -2.294  36.277  1.00  0.86           H  
ATOM   6568 2HB  LEU A 413      28.866  -1.526  36.289  1.00  0.86           H  
ATOM   6569  HG  LEU A 413      29.729  -3.308  34.052  1.00  0.86           H  
ATOM   6570 1HD1 LEU A 413      28.486  -5.078  35.187  1.00  0.86           H  
ATOM   6571 2HD1 LEU A 413      29.879  -4.569  36.129  1.00  0.86           H  
ATOM   6572 3HD1 LEU A 413      28.258  -4.022  36.584  1.00  0.86           H  
ATOM   6573 1HD2 LEU A 413      27.332  -3.467  33.815  1.00  0.86           H  
ATOM   6574 2HD2 LEU A 413      27.132  -2.403  35.203  1.00  0.86           H  
ATOM   6575 3HD2 LEU A 413      27.882  -1.810  33.733  1.00  0.86           H  
ATOM   6576  N   PRO A 414      31.293   0.918  36.452  1.00  0.83           N  
ATOM   6577  CA  PRO A 414      31.420   2.154  37.192  1.00  0.83           C  
ATOM   6578  C   PRO A 414      31.313   3.418  36.331  1.00  0.83           C  
ATOM   6579  O   PRO A 414      31.038   4.494  36.857  1.00  0.83           O  
ATOM   6580  CB  PRO A 414      32.813   2.045  37.812  1.00  0.83           C  
ATOM   6581  CG  PRO A 414      33.071   0.579  37.909  1.00  0.83           C  
ATOM   6582  CD  PRO A 414      32.387  -0.016  36.708  1.00  0.83           C  
ATOM   6583  HA  PRO A 414      30.644   2.150  37.959  1.00  0.83           H  
ATOM   6584 1HB  PRO A 414      33.545   2.557  37.166  1.00  0.83           H  
ATOM   6585 2HB  PRO A 414      32.835   2.550  38.787  1.00  0.83           H  
ATOM   6586 1HG  PRO A 414      34.153   0.383  37.885  1.00  0.83           H  
ATOM   6587 2HG  PRO A 414      32.714   0.197  38.863  1.00  0.83           H  
ATOM   6588 1HD  PRO A 414      33.081  -0.009  35.913  1.00  0.83           H  
ATOM   6589 2HD  PRO A 414      32.034  -1.000  36.949  1.00  0.83           H  
ATOM   6590  N   SER A 415      31.553   3.314  35.009  1.00  0.81           N  
ATOM   6591  CA  SER A 415      31.481   4.484  34.137  1.00  0.81           C  
ATOM   6592  C   SER A 415      30.063   4.656  33.607  1.00  0.81           C  
ATOM   6593  O   SER A 415      29.730   5.670  32.989  1.00  0.81           O  
ATOM   6594  CB  SER A 415      32.457   4.363  32.978  1.00  0.81           C  
ATOM   6595  OG  SER A 415      32.070   3.366  32.070  1.00  0.81           O  
ATOM   6596  H   SER A 415      31.750   2.417  34.566  1.00  0.81           H  
ATOM   6597  HA  SER A 415      31.737   5.372  34.716  1.00  0.81           H  
ATOM   6598 1HB  SER A 415      32.535   5.318  32.463  1.00  0.81           H  
ATOM   6599 2HB  SER A 415      33.443   4.123  33.373  1.00  0.81           H  
ATOM   6600  HG  SER A 415      31.828   2.583  32.607  1.00  0.81           H  
ATOM   6601  N   LEU A 416      29.235   3.649  33.853  1.00  0.79           N  
ATOM   6602  CA  LEU A 416      27.861   3.647  33.425  1.00  0.79           C  
ATOM   6603  C   LEU A 416      26.979   3.999  34.607  1.00  0.79           C  
ATOM   6604  O   LEU A 416      25.885   4.538  34.440  1.00  0.79           O  
ATOM   6605  CB  LEU A 416      27.482   2.273  32.908  1.00  0.79           C  
ATOM   6606  CG  LEU A 416      28.291   1.771  31.765  1.00  0.79           C  
ATOM   6607  CD1 LEU A 416      27.833   0.422  31.470  1.00  0.79           C  
ATOM   6608  CD2 LEU A 416      28.112   2.674  30.579  1.00  0.79           C  
ATOM   6609  H   LEU A 416      29.560   2.846  34.379  1.00  0.79           H  
ATOM   6610  HA  LEU A 416      27.727   4.390  32.641  1.00  0.79           H  
ATOM   6611 1HB  LEU A 416      27.568   1.555  33.722  1.00  0.79           H  
ATOM   6612 2HB  LEU A 416      26.449   2.303  32.574  1.00  0.79           H  
ATOM   6613  HG  LEU A 416      29.344   1.731  32.042  1.00  0.79           H  
ATOM   6614 1HD1 LEU A 416      28.389   0.007  30.660  1.00  0.79           H  
ATOM   6615 2HD1 LEU A 416      27.955  -0.186  32.326  1.00  0.79           H  
ATOM   6616 3HD1 LEU A 416      26.798   0.496  31.218  1.00  0.79           H  
ATOM   6617 1HD2 LEU A 416      28.691   2.298  29.743  1.00  0.79           H  
ATOM   6618 2HD2 LEU A 416      27.059   2.700  30.309  1.00  0.79           H  
ATOM   6619 3HD2 LEU A 416      28.451   3.681  30.834  1.00  0.79           H  
ATOM   6620  N   ILE A 417      27.434   3.651  35.812  1.00  0.78           N  
ATOM   6621  CA  ILE A 417      26.607   3.874  36.986  1.00  0.78           C  
ATOM   6622  C   ILE A 417      26.702   5.248  37.637  1.00  0.78           C  
ATOM   6623  O   ILE A 417      27.693   5.644  38.260  1.00  0.78           O  
ATOM   6624  CB  ILE A 417      26.847   2.800  38.034  1.00  0.78           C  
ATOM   6625  CG1 ILE A 417      26.441   1.442  37.444  1.00  0.78           C  
ATOM   6626  CG2 ILE A 417      26.046   3.163  39.275  1.00  0.78           C  
ATOM   6627  CD1 ILE A 417      26.863   0.262  38.238  1.00  0.78           C  
ATOM   6628  H   ILE A 417      28.330   3.178  35.899  1.00  0.78           H  
ATOM   6629  HA  ILE A 417      25.588   3.746  36.675  1.00  0.78           H  
ATOM   6630  HB  ILE A 417      27.905   2.744  38.265  1.00  0.78           H  
ATOM   6631 1HG1 ILE A 417      25.366   1.427  37.370  1.00  0.78           H  
ATOM   6632 2HG1 ILE A 417      26.861   1.351  36.447  1.00  0.78           H  
ATOM   6633 1HG2 ILE A 417      26.183   2.423  40.034  1.00  0.78           H  
ATOM   6634 2HG2 ILE A 417      26.371   4.123  39.653  1.00  0.78           H  
ATOM   6635 3HG2 ILE A 417      24.993   3.222  39.012  1.00  0.78           H  
ATOM   6636 1HD1 ILE A 417      26.528  -0.654  37.751  1.00  0.78           H  
ATOM   6637 2HD1 ILE A 417      27.944   0.270  38.295  1.00  0.78           H  
ATOM   6638 3HD1 ILE A 417      26.442   0.314  39.239  1.00  0.78           H  
ATOM   6639  N   ASP A 418      25.600   5.964  37.533  1.00  0.78           N  
ATOM   6640  CA  ASP A 418      25.467   7.306  38.041  1.00  0.78           C  
ATOM   6641  C   ASP A 418      24.983   7.187  39.469  1.00  0.78           C  
ATOM   6642  O   ASP A 418      23.804   7.371  39.773  1.00  0.78           O  
ATOM   6643  CB  ASP A 418      24.493   8.098  37.154  1.00  0.78           C  
ATOM   6644  CG  ASP A 418      24.393   9.596  37.460  1.00  0.78           C  
ATOM   6645  OD1 ASP A 418      24.827  10.030  38.500  1.00  0.78           O  
ATOM   6646  OD2 ASP A 418      23.891  10.317  36.605  1.00  0.78           O  
ATOM   6647  H   ASP A 418      24.806   5.537  37.073  1.00  0.78           H  
ATOM   6648  HA  ASP A 418      26.442   7.794  38.033  1.00  0.78           H  
ATOM   6649 1HB  ASP A 418      24.789   7.980  36.111  1.00  0.78           H  
ATOM   6650 2HB  ASP A 418      23.491   7.656  37.250  1.00  0.78           H  
ATOM   6651  N   LEU A 419      25.926   6.911  40.356  1.00  0.79           N  
ATOM   6652  CA  LEU A 419      25.616   6.648  41.758  1.00  0.79           C  
ATOM   6653  C   LEU A 419      24.828   7.782  42.419  1.00  0.79           C  
ATOM   6654  O   LEU A 419      24.009   7.536  43.301  1.00  0.79           O  
ATOM   6655  CB  LEU A 419      26.888   6.337  42.549  1.00  0.79           C  
ATOM   6656  CG  LEU A 419      26.658   5.929  44.019  1.00  0.79           C  
ATOM   6657  CD1 LEU A 419      25.759   4.696  44.066  1.00  0.79           C  
ATOM   6658  CD2 LEU A 419      28.000   5.638  44.674  1.00  0.79           C  
ATOM   6659  H   LEU A 419      26.870   6.780  39.986  1.00  0.79           H  
ATOM   6660  HA  LEU A 419      24.995   5.753  41.790  1.00  0.79           H  
ATOM   6661 1HB  LEU A 419      27.416   5.527  42.053  1.00  0.79           H  
ATOM   6662 2HB  LEU A 419      27.526   7.221  42.545  1.00  0.79           H  
ATOM   6663  HG  LEU A 419      26.158   6.740  44.554  1.00  0.79           H  
ATOM   6664 1HD1 LEU A 419      25.583   4.406  45.102  1.00  0.79           H  
ATOM   6665 2HD1 LEU A 419      24.833   4.935  43.604  1.00  0.79           H  
ATOM   6666 3HD1 LEU A 419      26.194   3.896  43.549  1.00  0.79           H  
ATOM   6667 1HD2 LEU A 419      27.843   5.348  45.714  1.00  0.79           H  
ATOM   6668 2HD2 LEU A 419      28.495   4.839  44.147  1.00  0.79           H  
ATOM   6669 3HD2 LEU A 419      28.620   6.535  44.636  1.00  0.79           H  
ATOM   6670  N   ASP A 420      25.057   9.023  41.997  1.00  0.81           N  
ATOM   6671  CA  ASP A 420      24.378  10.177  42.583  1.00  0.81           C  
ATOM   6672  C   ASP A 420      22.843  10.124  42.446  1.00  0.81           C  
ATOM   6673  O   ASP A 420      22.135  10.802  43.192  1.00  0.81           O  
ATOM   6674  CB  ASP A 420      24.897  11.481  41.970  1.00  0.81           C  
ATOM   6675  CG  ASP A 420      26.322  11.856  42.434  1.00  0.81           C  
ATOM   6676  OD1 ASP A 420      26.809  11.249  43.363  1.00  0.81           O  
ATOM   6677  OD2 ASP A 420      26.895  12.763  41.871  1.00  0.81           O  
ATOM   6678  H   ASP A 420      25.711   9.167  41.237  1.00  0.81           H  
ATOM   6679  HA  ASP A 420      24.613  10.194  43.647  1.00  0.81           H  
ATOM   6680 1HB  ASP A 420      24.900  11.382  40.876  1.00  0.81           H  
ATOM   6681 2HB  ASP A 420      24.218  12.295  42.221  1.00  0.81           H  
ATOM   6682  N   LYS A 421      22.331   9.359  41.472  1.00  0.84           N  
ATOM   6683  CA  LYS A 421      20.889   9.231  41.247  1.00  0.84           C  
ATOM   6684  C   LYS A 421      20.344   7.913  41.801  1.00  0.84           C  
ATOM   6685  O   LYS A 421      19.185   7.554  41.564  1.00  0.84           O  
ATOM   6686  CB  LYS A 421      20.580   9.304  39.757  1.00  0.84           C  
ATOM   6687  CG  LYS A 421      20.872  10.641  39.103  1.00  0.84           C  
ATOM   6688  CD  LYS A 421      20.559  10.580  37.614  1.00  0.84           C  
ATOM   6689  CE  LYS A 421      20.775  11.920  36.924  1.00  0.84           C  
ATOM   6690  NZ  LYS A 421      22.191  12.386  37.060  1.00  0.84           N  
ATOM   6691  H   LYS A 421      22.955   8.810  40.874  1.00  0.84           H  
ATOM   6692  HA  LYS A 421      20.382  10.047  41.758  1.00  0.84           H  
ATOM   6693 1HB  LYS A 421      21.186   8.554  39.235  1.00  0.84           H  
ATOM   6694 2HB  LYS A 421      19.535   9.054  39.583  1.00  0.84           H  
ATOM   6695 1HG  LYS A 421      20.281  11.425  39.571  1.00  0.84           H  
ATOM   6696 2HG  LYS A 421      21.933  10.876  39.223  1.00  0.84           H  
ATOM   6697 1HD  LYS A 421      21.216   9.835  37.149  1.00  0.84           H  
ATOM   6698 2HD  LYS A 421      19.527  10.263  37.469  1.00  0.84           H  
ATOM   6699 1HE  LYS A 421      20.548  11.803  35.867  1.00  0.84           H  
ATOM   6700 2HE  LYS A 421      20.110  12.670  37.349  1.00  0.84           H  
ATOM   6701 1HZ  LYS A 421      22.325  13.255  36.581  1.00  0.84           H  
ATOM   6702 2HZ  LYS A 421      22.421  12.499  38.030  1.00  0.84           H  
ATOM   6703 3HZ  LYS A 421      22.824  11.682  36.671  1.00  0.84           H  
ATOM   6704  N   ALA A 422      21.194   7.169  42.500  1.00  0.88           N  
ATOM   6705  CA  ALA A 422      20.829   5.868  43.022  1.00  0.88           C  
ATOM   6706  C   ALA A 422      19.790   5.949  44.123  1.00  0.88           C  
ATOM   6707  O   ALA A 422      19.707   6.954  44.825  1.00  0.88           O  
ATOM   6708  CB  ALA A 422      22.049   5.169  43.579  1.00  0.88           C  
ATOM   6709  H   ALA A 422      22.138   7.507  42.690  1.00  0.88           H  
ATOM   6710  HA  ALA A 422      20.439   5.306  42.190  1.00  0.88           H  
ATOM   6711 1HB  ALA A 422      21.797   4.173  43.942  1.00  0.88           H  
ATOM   6712 2HB  ALA A 422      22.782   5.102  42.798  1.00  0.88           H  
ATOM   6713 3HB  ALA A 422      22.452   5.752  44.404  1.00  0.88           H  
ATOM   6714  N   PRO A 423      18.973   4.910  44.297  1.00  0.93           N  
ATOM   6715  CA  PRO A 423      18.109   4.723  45.438  1.00  0.93           C  
ATOM   6716  C   PRO A 423      18.976   4.794  46.676  1.00  0.93           C  
ATOM   6717  O   PRO A 423      20.139   4.406  46.620  1.00  0.93           O  
ATOM   6718  CB  PRO A 423      17.581   3.315  45.227  1.00  0.93           C  
ATOM   6719  CG  PRO A 423      17.694   3.074  43.750  1.00  0.93           C  
ATOM   6720  CD  PRO A 423      18.871   3.842  43.275  1.00  0.93           C  
ATOM   6721  HA  PRO A 423      17.326   5.491  45.461  1.00  0.93           H  
ATOM   6722 1HB  PRO A 423      18.147   2.627  45.845  1.00  0.93           H  
ATOM   6723 2HB  PRO A 423      16.546   3.251  45.569  1.00  0.93           H  
ATOM   6724 1HG  PRO A 423      17.834   2.029  43.602  1.00  0.93           H  
ATOM   6725 2HG  PRO A 423      16.803   3.328  43.241  1.00  0.93           H  
ATOM   6726 1HD  PRO A 423      19.762   3.221  43.210  1.00  0.93           H  
ATOM   6727 2HD  PRO A 423      18.580   4.260  42.296  1.00  0.93           H  
ATOM   6728  N   LYS A 424      18.442   5.268  47.790  1.00  0.99           N  
ATOM   6729  CA  LYS A 424      19.236   5.392  49.015  1.00  0.99           C  
ATOM   6730  C   LYS A 424      19.756   4.043  49.492  1.00  0.99           C  
ATOM   6731  O   LYS A 424      20.867   3.936  50.007  1.00  0.99           O  
ATOM   6732  CB  LYS A 424      18.423   6.086  50.100  1.00  0.99           C  
ATOM   6733  CG  LYS A 424      18.210   7.576  49.838  1.00  0.99           C  
ATOM   6734  CD  LYS A 424      17.557   8.259  51.028  1.00  0.99           C  
ATOM   6735  CE  LYS A 424      16.088   7.906  51.090  1.00  0.99           C  
ATOM   6736  NZ  LYS A 424      15.388   8.597  52.185  1.00  0.99           N  
ATOM   6737  H   LYS A 424      17.449   5.514  47.800  1.00  0.99           H  
ATOM   6738  HA  LYS A 424      20.104   6.015  48.794  1.00  0.99           H  
ATOM   6739 1HB  LYS A 424      17.435   5.616  50.170  1.00  0.99           H  
ATOM   6740 2HB  LYS A 424      18.908   5.967  51.072  1.00  0.99           H  
ATOM   6741 1HG  LYS A 424      19.170   8.050  49.626  1.00  0.99           H  
ATOM   6742 2HG  LYS A 424      17.566   7.693  48.966  1.00  0.99           H  
ATOM   6743 1HD  LYS A 424      18.036   7.918  51.950  1.00  0.99           H  
ATOM   6744 2HD  LYS A 424      17.672   9.340  50.951  1.00  0.99           H  
ATOM   6745 1HE  LYS A 424      15.620   8.182  50.146  1.00  0.99           H  
ATOM   6746 2HE  LYS A 424      15.984   6.829  51.229  1.00  0.99           H  
ATOM   6747 1HZ  LYS A 424      14.410   8.298  52.139  1.00  0.99           H  
ATOM   6748 2HZ  LYS A 424      15.781   8.337  53.074  1.00  0.99           H  
ATOM   6749 3HZ  LYS A 424      15.442   9.588  52.068  1.00  0.99           H  
ATOM   6750  N   SER A 425      18.969   3.003  49.259  1.00  1.05           N  
ATOM   6751  CA  SER A 425      19.321   1.639  49.633  1.00  1.05           C  
ATOM   6752  C   SER A 425      20.248   0.925  48.625  1.00  1.05           C  
ATOM   6753  O   SER A 425      20.548  -0.258  48.806  1.00  1.05           O  
ATOM   6754  CB  SER A 425      18.055   0.832  49.840  1.00  1.05           C  
ATOM   6755  OG  SER A 425      17.320   0.730  48.657  1.00  1.05           O  
ATOM   6756  H   SER A 425      18.039   3.174  48.857  1.00  1.05           H  
ATOM   6757  HA  SER A 425      19.845   1.685  50.588  1.00  1.05           H  
ATOM   6758 1HB  SER A 425      18.313  -0.160  50.200  1.00  1.05           H  
ATOM   6759 2HB  SER A 425      17.443   1.309  50.605  1.00  1.05           H  
ATOM   6760  HG  SER A 425      16.905   1.615  48.538  1.00  1.05           H  
ATOM   6761  N   VAL A 426      20.660   1.608  47.552  1.00  1.11           N  
ATOM   6762  CA  VAL A 426      21.490   1.009  46.503  1.00  1.11           C  
ATOM   6763  C   VAL A 426      22.889   1.612  46.345  1.00  1.11           C  
ATOM   6764  O   VAL A 426      23.077   2.827  46.325  1.00  1.11           O  
ATOM   6765  CB  VAL A 426      20.741   1.086  45.171  1.00  1.11           C  
ATOM   6766  CG1 VAL A 426      21.589   0.610  44.042  1.00  1.11           C  
ATOM   6767  CG2 VAL A 426      19.530   0.192  45.242  1.00  1.11           C  
ATOM   6768  H   VAL A 426      20.406   2.590  47.445  1.00  1.11           H  
ATOM   6769  HA  VAL A 426      21.611  -0.045  46.746  1.00  1.11           H  
ATOM   6770  HB  VAL A 426      20.460   2.107  44.993  1.00  1.11           H  
ATOM   6771 1HG1 VAL A 426      21.029   0.672  43.109  1.00  1.11           H  
ATOM   6772 2HG1 VAL A 426      22.473   1.227  43.973  1.00  1.11           H  
ATOM   6773 3HG1 VAL A 426      21.873  -0.413  44.232  1.00  1.11           H  
ATOM   6774 1HG2 VAL A 426      19.002   0.244  44.312  1.00  1.11           H  
ATOM   6775 2HG2 VAL A 426      19.851  -0.833  45.417  1.00  1.11           H  
ATOM   6776 3HG2 VAL A 426      18.877   0.501  46.049  1.00  1.11           H  
ATOM   6777  N   ASN A 427      23.878   0.723  46.245  1.00  1.16           N  
ATOM   6778  CA  ASN A 427      25.279   1.098  46.089  1.00  1.16           C  
ATOM   6779  C   ASN A 427      25.847   0.557  44.789  1.00  1.16           C  
ATOM   6780  O   ASN A 427      25.481  -0.537  44.345  1.00  1.16           O  
ATOM   6781  CB  ASN A 427      26.135   0.611  47.238  1.00  1.16           C  
ATOM   6782  CG  ASN A 427      27.509   1.284  47.248  1.00  1.16           C  
ATOM   6783  OD1 ASN A 427      28.492   0.850  46.623  1.00  1.16           O  
ATOM   6784  ND2 ASN A 427      27.584   2.372  47.970  1.00  1.16           N  
ATOM   6785  H   ASN A 427      23.638  -0.257  46.280  1.00  1.16           H  
ATOM   6786  HA  ASN A 427      25.345   2.185  46.045  1.00  1.16           H  
ATOM   6787 1HB  ASN A 427      25.630   0.813  48.184  1.00  1.16           H  
ATOM   6788 2HB  ASN A 427      26.269  -0.469  47.160  1.00  1.16           H  
ATOM   6789 1HD2 ASN A 427      28.447   2.875  48.031  1.00  1.16           H  
ATOM   6790 2HD2 ASN A 427      26.778   2.701  48.463  1.00  1.16           H  
ATOM   6791  N   ILE A 428      26.760   1.322  44.199  1.00  1.19           N  
ATOM   6792  CA  ILE A 428      27.446   0.949  42.970  1.00  1.19           C  
ATOM   6793  C   ILE A 428      28.202  -0.366  43.079  1.00  1.19           C  
ATOM   6794  O   ILE A 428      28.231  -1.136  42.127  1.00  1.19           O  
ATOM   6795  CB  ILE A 428      28.402   2.103  42.573  1.00  1.19           C  
ATOM   6796  CG1 ILE A 428      28.932   1.947  41.192  1.00  1.19           C  
ATOM   6797  CG2 ILE A 428      29.548   2.223  43.567  1.00  1.19           C  
ATOM   6798  CD1 ILE A 428      29.536   3.234  40.677  1.00  1.19           C  
ATOM   6799  H   ILE A 428      26.997   2.206  44.630  1.00  1.19           H  
ATOM   6800  HA  ILE A 428      26.715   0.840  42.182  1.00  1.19           H  
ATOM   6801  HB  ILE A 428      27.859   3.015  42.571  1.00  1.19           H  
ATOM   6802 1HG1 ILE A 428      29.707   1.203  41.203  1.00  1.19           H  
ATOM   6803 2HG1 ILE A 428      28.158   1.616  40.536  1.00  1.19           H  
ATOM   6804 1HG2 ILE A 428      30.179   3.064  43.288  1.00  1.19           H  
ATOM   6805 2HG2 ILE A 428      29.148   2.390  44.565  1.00  1.19           H  
ATOM   6806 3HG2 ILE A 428      30.150   1.324  43.563  1.00  1.19           H  
ATOM   6807 1HD1 ILE A 428      29.922   3.100  39.698  1.00  1.19           H  
ATOM   6808 2HD1 ILE A 428      28.770   4.010  40.645  1.00  1.19           H  
ATOM   6809 3HD1 ILE A 428      30.340   3.547  41.335  1.00  1.19           H  
ATOM   6810  N   LYS A 429      28.725  -0.709  44.251  1.00  1.18           N  
ATOM   6811  CA  LYS A 429      29.445  -1.964  44.342  1.00  1.18           C  
ATOM   6812  C   LYS A 429      28.462  -3.112  44.294  1.00  1.18           C  
ATOM   6813  O   LYS A 429      28.647  -4.076  43.555  1.00  1.18           O  
ATOM   6814  CB  LYS A 429      30.266  -2.046  45.624  1.00  1.18           C  
ATOM   6815  CG  LYS A 429      31.112  -3.332  45.756  1.00  1.18           C  
ATOM   6816  CD  LYS A 429      32.211  -3.397  44.680  1.00  1.18           C  
ATOM   6817  CE  LYS A 429      33.294  -4.459  45.014  1.00  1.18           C  
ATOM   6818  NZ  LYS A 429      32.809  -5.879  44.869  1.00  1.18           N  
ATOM   6819  H   LYS A 429      28.653  -0.096  45.056  1.00  1.18           H  
ATOM   6820  HA  LYS A 429      30.114  -2.052  43.485  1.00  1.18           H  
ATOM   6821 1HB  LYS A 429      30.935  -1.188  45.681  1.00  1.18           H  
ATOM   6822 2HB  LYS A 429      29.597  -1.992  46.484  1.00  1.18           H  
ATOM   6823 1HG  LYS A 429      31.572  -3.377  46.742  1.00  1.18           H  
ATOM   6824 2HG  LYS A 429      30.463  -4.208  45.636  1.00  1.18           H  
ATOM   6825 1HD  LYS A 429      31.752  -3.668  43.722  1.00  1.18           H  
ATOM   6826 2HD  LYS A 429      32.684  -2.424  44.576  1.00  1.18           H  
ATOM   6827 1HE  LYS A 429      34.148  -4.313  44.355  1.00  1.18           H  
ATOM   6828 2HE  LYS A 429      33.613  -4.308  46.044  1.00  1.18           H  
ATOM   6829 1HZ  LYS A 429      33.533  -6.520  45.097  1.00  1.18           H  
ATOM   6830 2HZ  LYS A 429      31.992  -6.095  45.450  1.00  1.18           H  
ATOM   6831 3HZ  LYS A 429      32.497  -6.073  43.913  1.00  1.18           H  
ATOM   6832  N   LYS A 430      27.388  -3.001  45.071  1.00  1.16           N  
ATOM   6833  CA  LYS A 430      26.414  -4.075  45.128  1.00  1.16           C  
ATOM   6834  C   LYS A 430      25.830  -4.369  43.764  1.00  1.16           C  
ATOM   6835  O   LYS A 430      25.758  -5.528  43.349  1.00  1.16           O  
ATOM   6836  CB  LYS A 430      25.285  -3.751  46.098  1.00  1.16           C  
ATOM   6837  CG  LYS A 430      24.270  -4.873  46.216  1.00  1.16           C  
ATOM   6838  CD  LYS A 430      23.195  -4.584  47.245  1.00  1.16           C  
ATOM   6839  CE  LYS A 430      22.239  -5.757  47.328  1.00  1.16           C  
ATOM   6840  NZ  LYS A 430      21.202  -5.589  48.357  1.00  1.16           N  
ATOM   6841  H   LYS A 430      27.258  -2.170  45.627  1.00  1.16           H  
ATOM   6842  HA  LYS A 430      26.921  -4.978  45.473  1.00  1.16           H  
ATOM   6843 1HB  LYS A 430      25.693  -3.546  47.086  1.00  1.16           H  
ATOM   6844 2HB  LYS A 430      24.764  -2.852  45.760  1.00  1.16           H  
ATOM   6845 1HG  LYS A 430      23.795  -5.011  45.246  1.00  1.16           H  
ATOM   6846 2HG  LYS A 430      24.778  -5.799  46.482  1.00  1.16           H  
ATOM   6847 1HD  LYS A 430      23.650  -4.419  48.222  1.00  1.16           H  
ATOM   6848 2HD  LYS A 430      22.643  -3.686  46.957  1.00  1.16           H  
ATOM   6849 1HE  LYS A 430      21.751  -5.890  46.367  1.00  1.16           H  
ATOM   6850 2HE  LYS A 430      22.813  -6.655  47.558  1.00  1.16           H  
ATOM   6851 1HZ  LYS A 430      20.631  -6.450  48.337  1.00  1.16           H  
ATOM   6852 2HZ  LYS A 430      21.624  -5.491  49.263  1.00  1.16           H  
ATOM   6853 3HZ  LYS A 430      20.628  -4.783  48.164  1.00  1.16           H  
ATOM   6854  N   ILE A 431      25.453  -3.326  43.031  1.00  1.12           N  
ATOM   6855  CA  ILE A 431      24.834  -3.600  41.753  1.00  1.12           C  
ATOM   6856  C   ILE A 431      25.860  -4.128  40.762  1.00  1.12           C  
ATOM   6857  O   ILE A 431      25.546  -5.034  39.997  1.00  1.12           O  
ATOM   6858  CB  ILE A 431      24.091  -2.409  41.186  1.00  1.12           C  
ATOM   6859  CG1 ILE A 431      22.999  -2.005  42.156  1.00  1.12           C  
ATOM   6860  CG2 ILE A 431      23.469  -2.809  39.851  1.00  1.12           C  
ATOM   6861  CD1 ILE A 431      22.033  -3.099  42.485  1.00  1.12           C  
ATOM   6862  H   ILE A 431      25.550  -2.373  43.388  1.00  1.12           H  
ATOM   6863  HA  ILE A 431      24.093  -4.380  41.900  1.00  1.12           H  
ATOM   6864  HB  ILE A 431      24.776  -1.577  41.074  1.00  1.12           H  
ATOM   6865 1HG1 ILE A 431      23.471  -1.664  43.075  1.00  1.12           H  
ATOM   6866 2HG1 ILE A 431      22.433  -1.182  41.729  1.00  1.12           H  
ATOM   6867 1HG2 ILE A 431      22.910  -1.991  39.423  1.00  1.12           H  
ATOM   6868 2HG2 ILE A 431      24.263  -3.098  39.175  1.00  1.12           H  
ATOM   6869 3HG2 ILE A 431      22.795  -3.652  40.004  1.00  1.12           H  
ATOM   6870 1HD1 ILE A 431      21.292  -2.722  43.187  1.00  1.12           H  
ATOM   6871 2HD1 ILE A 431      21.537  -3.443  41.577  1.00  1.12           H  
ATOM   6872 3HD1 ILE A 431      22.571  -3.917  42.936  1.00  1.12           H  
ATOM   6873  N   ILE A 432      27.085  -3.595  40.764  1.00  1.09           N  
ATOM   6874  CA  ILE A 432      28.073  -4.133  39.838  1.00  1.09           C  
ATOM   6875  C   ILE A 432      28.326  -5.602  40.132  1.00  1.09           C  
ATOM   6876  O   ILE A 432      28.326  -6.424  39.209  1.00  1.09           O  
ATOM   6877  CB  ILE A 432      29.403  -3.365  39.942  1.00  1.09           C  
ATOM   6878  CG1 ILE A 432      29.209  -2.015  39.389  1.00  1.09           C  
ATOM   6879  CG2 ILE A 432      30.532  -4.090  39.231  1.00  1.09           C  
ATOM   6880  CD1 ILE A 432      30.334  -1.091  39.666  1.00  1.09           C  
ATOM   6881  H   ILE A 432      27.344  -2.828  41.384  1.00  1.09           H  
ATOM   6882  HA  ILE A 432      27.695  -4.038  38.833  1.00  1.09           H  
ATOM   6883  HB  ILE A 432      29.663  -3.249  40.995  1.00  1.09           H  
ATOM   6884 1HG1 ILE A 432      29.087  -2.100  38.353  1.00  1.09           H  
ATOM   6885 2HG1 ILE A 432      28.300  -1.602  39.801  1.00  1.09           H  
ATOM   6886 1HG2 ILE A 432      31.454  -3.521  39.333  1.00  1.09           H  
ATOM   6887 2HG2 ILE A 432      30.661  -5.066  39.686  1.00  1.09           H  
ATOM   6888 3HG2 ILE A 432      30.302  -4.202  38.206  1.00  1.09           H  
ATOM   6889 1HD1 ILE A 432      30.130  -0.120  39.222  1.00  1.09           H  
ATOM   6890 2HD1 ILE A 432      30.462  -0.984  40.741  1.00  1.09           H  
ATOM   6891 3HD1 ILE A 432      31.234  -1.506  39.234  1.00  1.09           H  
ATOM   6892  N   ASP A 433      28.481  -5.970  41.402  1.00  1.07           N  
ATOM   6893  CA  ASP A 433      28.695  -7.372  41.715  1.00  1.07           C  
ATOM   6894  C   ASP A 433      27.520  -8.220  41.233  1.00  1.07           C  
ATOM   6895  O   ASP A 433      27.727  -9.308  40.680  1.00  1.07           O  
ATOM   6896  CB  ASP A 433      28.893  -7.576  43.226  1.00  1.07           C  
ATOM   6897  CG  ASP A 433      30.262  -7.100  43.771  1.00  1.07           C  
ATOM   6898  OD1 ASP A 433      31.168  -6.847  42.998  1.00  1.07           O  
ATOM   6899  OD2 ASP A 433      30.433  -7.000  44.983  1.00  1.07           O  
ATOM   6900  H   ASP A 433      28.460  -5.274  42.149  1.00  1.07           H  
ATOM   6901  HA  ASP A 433      29.593  -7.708  41.196  1.00  1.07           H  
ATOM   6902 1HB  ASP A 433      28.111  -7.020  43.753  1.00  1.07           H  
ATOM   6903 2HB  ASP A 433      28.762  -8.628  43.470  1.00  1.07           H  
ATOM   6904  N   LEU A 434      26.287  -7.723  41.399  1.00  1.06           N  
ATOM   6905  CA  LEU A 434      25.122  -8.474  40.954  1.00  1.06           C  
ATOM   6906  C   LEU A 434      25.053  -8.591  39.435  1.00  1.06           C  
ATOM   6907  O   LEU A 434      24.767  -9.666  38.920  1.00  1.06           O  
ATOM   6908  CB  LEU A 434      23.850  -7.844  41.514  1.00  1.06           C  
ATOM   6909  CG  LEU A 434      23.688  -8.000  43.030  1.00  1.06           C  
ATOM   6910  CD1 LEU A 434      22.525  -7.182  43.527  1.00  1.06           C  
ATOM   6911  CD2 LEU A 434      23.468  -9.440  43.331  1.00  1.06           C  
ATOM   6912  H   LEU A 434      26.155  -6.827  41.872  1.00  1.06           H  
ATOM   6913  HA  LEU A 434      25.197  -9.477  41.366  1.00  1.06           H  
ATOM   6914 1HB  LEU A 434      23.856  -6.781  41.278  1.00  1.06           H  
ATOM   6915 2HB  LEU A 434      23.001  -8.308  41.037  1.00  1.06           H  
ATOM   6916  HG  LEU A 434      24.588  -7.655  43.530  1.00  1.06           H  
ATOM   6917 1HD1 LEU A 434      22.439  -7.309  44.594  1.00  1.06           H  
ATOM   6918 2HD1 LEU A 434      22.698  -6.144  43.298  1.00  1.06           H  
ATOM   6919 3HD1 LEU A 434      21.618  -7.514  43.059  1.00  1.06           H  
ATOM   6920 1HD2 LEU A 434      23.356  -9.578  44.405  1.00  1.06           H  
ATOM   6921 2HD2 LEU A 434      22.563  -9.761  42.824  1.00  1.06           H  
ATOM   6922 3HD2 LEU A 434      24.317 -10.022  42.977  1.00  1.06           H  
ATOM   6923  N   ILE A 435      25.388  -7.533  38.697  1.00  1.07           N  
ATOM   6924  CA  ILE A 435      25.338  -7.616  37.236  1.00  1.07           C  
ATOM   6925  C   ILE A 435      26.322  -8.648  36.735  1.00  1.07           C  
ATOM   6926  O   ILE A 435      25.990  -9.485  35.894  1.00  1.07           O  
ATOM   6927  CB  ILE A 435      25.653  -6.265  36.556  1.00  1.07           C  
ATOM   6928  CG1 ILE A 435      24.517  -5.250  36.826  1.00  1.07           C  
ATOM   6929  CG2 ILE A 435      25.895  -6.469  35.029  1.00  1.07           C  
ATOM   6930  CD1 ILE A 435      24.870  -3.817  36.450  1.00  1.07           C  
ATOM   6931  H   ILE A 435      25.639  -6.655  39.151  1.00  1.07           H  
ATOM   6932  HA  ILE A 435      24.336  -7.926  36.942  1.00  1.07           H  
ATOM   6933  HB  ILE A 435      26.557  -5.851  37.011  1.00  1.07           H  
ATOM   6934 1HG1 ILE A 435      23.640  -5.549  36.256  1.00  1.07           H  
ATOM   6935 2HG1 ILE A 435      24.264  -5.282  37.883  1.00  1.07           H  
ATOM   6936 1HG2 ILE A 435      26.136  -5.516  34.567  1.00  1.07           H  
ATOM   6937 2HG2 ILE A 435      26.724  -7.163  34.879  1.00  1.07           H  
ATOM   6938 3HG2 ILE A 435      24.997  -6.876  34.567  1.00  1.07           H  
ATOM   6939 1HD1 ILE A 435      24.025  -3.161  36.663  1.00  1.07           H  
ATOM   6940 2HD1 ILE A 435      25.736  -3.493  37.030  1.00  1.07           H  
ATOM   6941 3HD1 ILE A 435      25.102  -3.770  35.388  1.00  1.07           H  
ATOM   6942  N   LEU A 436      27.533  -8.597  37.265  1.00  1.10           N  
ATOM   6943  CA  LEU A 436      28.573  -9.513  36.848  1.00  1.10           C  
ATOM   6944  C   LEU A 436      28.202 -10.941  37.223  1.00  1.10           C  
ATOM   6945  O   LEU A 436      28.396 -11.874  36.441  1.00  1.10           O  
ATOM   6946  CB  LEU A 436      29.836  -9.103  37.557  1.00  1.10           C  
ATOM   6947  CG  LEU A 436      30.338  -7.759  37.159  1.00  1.10           C  
ATOM   6948  CD1 LEU A 436      31.410  -7.397  38.103  1.00  1.10           C  
ATOM   6949  CD2 LEU A 436      30.800  -7.766  35.727  1.00  1.10           C  
ATOM   6950  H   LEU A 436      27.743  -7.885  37.969  1.00  1.10           H  
ATOM   6951  HA  LEU A 436      28.698  -9.437  35.772  1.00  1.10           H  
ATOM   6952 1HB  LEU A 436      29.642  -9.078  38.634  1.00  1.10           H  
ATOM   6953 2HB  LEU A 436      30.614  -9.835  37.353  1.00  1.10           H  
ATOM   6954  HG  LEU A 436      29.542  -7.034  37.256  1.00  1.10           H  
ATOM   6955 1HD1 LEU A 436      31.767  -6.418  37.881  1.00  1.10           H  
ATOM   6956 2HD1 LEU A 436      31.009  -7.403  39.116  1.00  1.10           H  
ATOM   6957 3HD1 LEU A 436      32.221  -8.118  38.033  1.00  1.10           H  
ATOM   6958 1HD2 LEU A 436      31.142  -6.792  35.470  1.00  1.10           H  
ATOM   6959 2HD2 LEU A 436      31.611  -8.475  35.601  1.00  1.10           H  
ATOM   6960 3HD2 LEU A 436      29.973  -8.032  35.081  1.00  1.10           H  
ATOM   6961  N   SER A 437      27.627 -11.106  38.416  1.00  1.16           N  
ATOM   6962  CA  SER A 437      27.221 -12.411  38.896  1.00  1.16           C  
ATOM   6963  C   SER A 437      26.121 -12.980  37.997  1.00  1.16           C  
ATOM   6964  O   SER A 437      26.130 -14.175  37.680  1.00  1.16           O  
ATOM   6965  CB  SER A 437      26.797 -12.306  40.334  1.00  1.16           C  
ATOM   6966  OG  SER A 437      27.876 -11.935  41.148  1.00  1.16           O  
ATOM   6967  H   SER A 437      27.495 -10.309  39.038  1.00  1.16           H  
ATOM   6968  HA  SER A 437      28.081 -13.079  38.846  1.00  1.16           H  
ATOM   6969 1HB  SER A 437      26.014 -11.568  40.418  1.00  1.16           H  
ATOM   6970 2HB  SER A 437      26.410 -13.262  40.661  1.00  1.16           H  
ATOM   6971  HG  SER A 437      28.051 -10.996  40.927  1.00  1.16           H  
ATOM   6972  N   VAL A 438      25.203 -12.118  37.538  1.00  1.26           N  
ATOM   6973  CA  VAL A 438      24.175 -12.543  36.596  1.00  1.26           C  
ATOM   6974  C   VAL A 438      24.827 -12.983  35.290  1.00  1.26           C  
ATOM   6975  O   VAL A 438      24.460 -14.011  34.723  1.00  1.26           O  
ATOM   6976  CB  VAL A 438      23.146 -11.445  36.304  1.00  1.26           C  
ATOM   6977  CG1 VAL A 438      22.262 -11.890  35.158  1.00  1.26           C  
ATOM   6978  CG2 VAL A 438      22.295 -11.205  37.527  1.00  1.26           C  
ATOM   6979  H   VAL A 438      25.213 -11.152  37.862  1.00  1.26           H  
ATOM   6980  HA  VAL A 438      23.643 -13.392  37.028  1.00  1.26           H  
ATOM   6981  HB  VAL A 438      23.657 -10.527  36.014  1.00  1.26           H  
ATOM   6982 1HG1 VAL A 438      21.528 -11.115  34.944  1.00  1.26           H  
ATOM   6983 2HG1 VAL A 438      22.875 -12.063  34.273  1.00  1.26           H  
ATOM   6984 3HG1 VAL A 438      21.753 -12.813  35.432  1.00  1.26           H  
ATOM   6985 1HG2 VAL A 438      21.566 -10.440  37.297  1.00  1.26           H  
ATOM   6986 2HG2 VAL A 438      21.801 -12.111  37.796  1.00  1.26           H  
ATOM   6987 3HG2 VAL A 438      22.892 -10.891  38.343  1.00  1.26           H  
ATOM   6988  N   LEU A 439      25.834 -12.242  34.827  1.00  1.41           N  
ATOM   6989  CA  LEU A 439      26.539 -12.594  33.596  1.00  1.41           C  
ATOM   6990  C   LEU A 439      27.253 -13.955  33.708  1.00  1.41           C  
ATOM   6991  O   LEU A 439      27.449 -14.650  32.710  1.00  1.41           O  
ATOM   6992  CB  LEU A 439      27.503 -11.484  33.195  1.00  1.41           C  
ATOM   6993  CG  LEU A 439      26.828 -10.190  32.729  1.00  1.41           C  
ATOM   6994  CD1 LEU A 439      27.879  -9.121  32.459  1.00  1.41           C  
ATOM   6995  CD2 LEU A 439      26.009 -10.507  31.512  1.00  1.41           C  
ATOM   6996  H   LEU A 439      26.092 -11.386  35.322  1.00  1.41           H  
ATOM   6997  HA  LEU A 439      25.795 -12.664  32.814  1.00  1.41           H  
ATOM   6998 1HB  LEU A 439      28.124 -11.248  34.045  1.00  1.41           H  
ATOM   6999 2HB  LEU A 439      28.131 -11.838  32.401  1.00  1.41           H  
ATOM   7000  HG  LEU A 439      26.173  -9.811  33.503  1.00  1.41           H  
ATOM   7001 1HD1 LEU A 439      27.395  -8.209  32.131  1.00  1.41           H  
ATOM   7002 2HD1 LEU A 439      28.430  -8.921  33.368  1.00  1.41           H  
ATOM   7003 3HD1 LEU A 439      28.561  -9.468  31.689  1.00  1.41           H  
ATOM   7004 1HD2 LEU A 439      25.521  -9.604  31.167  1.00  1.41           H  
ATOM   7005 2HD2 LEU A 439      26.648 -10.905  30.732  1.00  1.41           H  
ATOM   7006 3HD2 LEU A 439      25.259 -11.250  31.766  1.00  1.41           H  
ATOM   7007  N   LYS A 440      27.583 -14.355  34.940  1.00  1.59           N  
ATOM   7008  CA  LYS A 440      28.187 -15.661  35.247  1.00  1.59           C  
ATOM   7009  C   LYS A 440      27.101 -16.737  35.431  1.00  1.59           C  
ATOM   7010  O   LYS A 440      27.409 -17.886  35.757  1.00  1.59           O  
ATOM   7011  CB  LYS A 440      29.002 -15.639  36.544  1.00  1.59           C  
ATOM   7012  CG  LYS A 440      30.224 -14.789  36.547  1.00  1.59           C  
ATOM   7013  CD  LYS A 440      30.947 -14.882  37.885  1.00  1.59           C  
ATOM   7014  CE  LYS A 440      32.180 -14.003  37.920  1.00  1.59           C  
ATOM   7015  NZ  LYS A 440      32.872 -14.072  39.238  1.00  1.59           N  
ATOM   7016  H   LYS A 440      27.448 -13.692  35.704  1.00  1.59           H  
ATOM   7017  HA  LYS A 440      28.826 -15.957  34.415  1.00  1.59           H  
ATOM   7018 1HB  LYS A 440      28.367 -15.291  37.352  1.00  1.59           H  
ATOM   7019 2HB  LYS A 440      29.305 -16.655  36.792  1.00  1.59           H  
ATOM   7020 1HG  LYS A 440      30.890 -15.084  35.740  1.00  1.59           H  
ATOM   7021 2HG  LYS A 440      29.915 -13.777  36.397  1.00  1.59           H  
ATOM   7022 1HD  LYS A 440      30.268 -14.569  38.681  1.00  1.59           H  
ATOM   7023 2HD  LYS A 440      31.240 -15.914  38.067  1.00  1.59           H  
ATOM   7024 1HE  LYS A 440      32.870 -14.323  37.141  1.00  1.59           H  
ATOM   7025 2HE  LYS A 440      31.884 -12.969  37.729  1.00  1.59           H  
ATOM   7026 1HZ  LYS A 440      33.685 -13.473  39.222  1.00  1.59           H  
ATOM   7027 2HZ  LYS A 440      32.242 -13.765  39.968  1.00  1.59           H  
ATOM   7028 3HZ  LYS A 440      33.159 -15.023  39.420  1.00  1.59           H  
ATOM   7029  N   SER A 441      25.833 -16.343  35.245  1.00  1.77           N  
ATOM   7030  CA  SER A 441      24.624 -17.143  35.426  1.00  1.77           C  
ATOM   7031  C   SER A 441      24.394 -17.616  36.864  1.00  1.77           C  
ATOM   7032  O   SER A 441      23.916 -18.729  37.099  1.00  1.77           O  
ATOM   7033  CB  SER A 441      24.619 -18.329  34.476  1.00  1.77           C  
ATOM   7034  OG  SER A 441      24.617 -17.897  33.140  1.00  1.77           O  
ATOM   7035  H   SER A 441      25.667 -15.385  34.958  1.00  1.77           H  
ATOM   7036  HA  SER A 441      23.778 -16.509  35.157  1.00  1.77           H  
ATOM   7037 1HB  SER A 441      25.488 -18.953  34.654  1.00  1.77           H  
ATOM   7038 2HB  SER A 441      23.742 -18.940  34.665  1.00  1.77           H  
ATOM   7039  HG  SER A 441      25.229 -17.151  33.109  1.00  1.77           H  
ATOM   7040  N   ASP A 442      24.670 -16.744  37.836  1.00  1.93           N  
ATOM   7041  CA  ASP A 442      24.376 -17.041  39.234  1.00  1.93           C  
ATOM   7042  C   ASP A 442      22.939 -16.669  39.607  1.00  1.93           C  
ATOM   7043  O   ASP A 442      22.583 -15.493  39.745  1.00  1.93           O  
ATOM   7044  CB  ASP A 442      25.395 -16.363  40.156  1.00  1.93           C  
ATOM   7045  CG  ASP A 442      25.234 -16.686  41.659  1.00  1.93           C  
ATOM   7046  OD1 ASP A 442      24.150 -17.066  42.088  1.00  1.93           O  
ATOM   7047  OD2 ASP A 442      26.209 -16.577  42.364  1.00  1.93           O  
ATOM   7048  H   ASP A 442      25.097 -15.847  37.602  1.00  1.93           H  
ATOM   7049  HA  ASP A 442      24.485 -18.115  39.378  1.00  1.93           H  
ATOM   7050 1HB  ASP A 442      26.403 -16.645  39.841  1.00  1.93           H  
ATOM   7051 2HB  ASP A 442      25.317 -15.289  40.032  1.00  1.93           H  
ATOM   7052  N   TYR A 443      22.115 -17.687  39.802  1.00  2.02           N  
ATOM   7053  CA  TYR A 443      20.705 -17.505  40.116  1.00  2.02           C  
ATOM   7054  C   TYR A 443      20.466 -16.663  41.375  1.00  2.02           C  
ATOM   7055  O   TYR A 443      19.399 -16.056  41.516  1.00  2.02           O  
ATOM   7056  CB  TYR A 443      20.044 -18.868  40.317  1.00  2.02           C  
ATOM   7057  CG  TYR A 443      20.422 -19.507  41.643  1.00  2.02           C  
ATOM   7058  CD1 TYR A 443      19.617 -19.322  42.765  1.00  2.02           C  
ATOM   7059  CD2 TYR A 443      21.591 -20.248  41.745  1.00  2.02           C  
ATOM   7060  CE1 TYR A 443      19.977 -19.882  43.975  1.00  2.02           C  
ATOM   7061  CE2 TYR A 443      21.950 -20.806  42.956  1.00  2.02           C  
ATOM   7062  CZ  TYR A 443      21.150 -20.626  44.067  1.00  2.02           C  
ATOM   7063  OH  TYR A 443      21.512 -21.180  45.273  1.00  2.02           O  
ATOM   7064  H   TYR A 443      22.481 -18.625  39.693  1.00  2.02           H  
ATOM   7065  HA  TYR A 443      20.233 -16.994  39.278  1.00  2.02           H  
ATOM   7066 1HB  TYR A 443      18.958 -18.759  40.281  1.00  2.02           H  
ATOM   7067 2HB  TYR A 443      20.339 -19.539  39.513  1.00  2.02           H  
ATOM   7068  HD1 TYR A 443      18.704 -18.733  42.688  1.00  2.02           H  
ATOM   7069  HD2 TYR A 443      22.228 -20.385  40.870  1.00  2.02           H  
ATOM   7070  HE1 TYR A 443      19.348 -19.737  44.851  1.00  2.02           H  
ATOM   7071  HE2 TYR A 443      22.870 -21.385  43.037  1.00  2.02           H  
ATOM   7072  HH  TYR A 443      22.339 -21.659  45.169  1.00  2.02           H  
ATOM   7073  N   SER A 444      21.427 -16.635  42.314  1.00  2.02           N  
ATOM   7074  CA  SER A 444      21.178 -15.889  43.535  1.00  2.02           C  
ATOM   7075  C   SER A 444      21.403 -14.407  43.289  1.00  2.02           C  
ATOM   7076  O   SER A 444      20.902 -13.558  44.028  1.00  2.02           O  
ATOM   7077  CB  SER A 444      22.027 -16.400  44.694  1.00  2.02           C  
ATOM   7078  OG  SER A 444      23.387 -16.106  44.542  1.00  2.02           O  
ATOM   7079  H   SER A 444      22.336 -17.085  42.167  1.00  2.02           H  
ATOM   7080  HA  SER A 444      20.137 -16.035  43.811  1.00  2.02           H  
ATOM   7081 1HB  SER A 444      21.663 -15.965  45.621  1.00  2.02           H  
ATOM   7082 2HB  SER A 444      21.902 -17.479  44.772  1.00  2.02           H  
ATOM   7083  HG  SER A 444      23.671 -16.514  43.689  1.00  2.02           H  
ATOM   7084  N   ALA A 445      22.130 -14.074  42.217  1.00  1.95           N  
ATOM   7085  CA  ALA A 445      22.319 -12.680  41.880  1.00  1.95           C  
ATOM   7086  C   ALA A 445      20.998 -12.179  41.384  1.00  1.95           C  
ATOM   7087  O   ALA A 445      20.521 -11.106  41.760  1.00  1.95           O  
ATOM   7088  CB  ALA A 445      23.387 -12.509  40.841  1.00  1.95           C  
ATOM   7089  H   ALA A 445      22.514 -14.793  41.606  1.00  1.95           H  
ATOM   7090  HA  ALA A 445      22.590 -12.138  42.783  1.00  1.95           H  
ATOM   7091 1HB  ALA A 445      23.513 -11.453  40.604  1.00  1.95           H  
ATOM   7092 2HB  ALA A 445      24.286 -12.908  41.255  1.00  1.95           H  
ATOM   7093 3HB  ALA A 445      23.125 -13.054  39.939  1.00  1.95           H  
ATOM   7094  N   LEU A 446      20.361 -13.026  40.578  1.00  1.84           N  
ATOM   7095  CA  LEU A 446      19.061 -12.673  40.059  1.00  1.84           C  
ATOM   7096  C   LEU A 446      18.070 -12.556  41.192  1.00  1.84           C  
ATOM   7097  O   LEU A 446      17.292 -11.607  41.229  1.00  1.84           O  
ATOM   7098  CB  LEU A 446      18.582 -13.717  39.052  1.00  1.84           C  
ATOM   7099  CG  LEU A 446      19.324 -13.724  37.753  1.00  1.84           C  
ATOM   7100  CD1 LEU A 446      18.914 -14.911  36.924  1.00  1.84           C  
ATOM   7101  CD2 LEU A 446      18.999 -12.420  37.034  1.00  1.84           C  
ATOM   7102  H   LEU A 446      20.821 -13.904  40.322  1.00  1.84           H  
ATOM   7103  HA  LEU A 446      19.135 -11.711  39.559  1.00  1.84           H  
ATOM   7104 1HB  LEU A 446      18.674 -14.702  39.497  1.00  1.84           H  
ATOM   7105 2HB  LEU A 446      17.538 -13.538  38.833  1.00  1.84           H  
ATOM   7106  HG  LEU A 446      20.391 -13.809  37.940  1.00  1.84           H  
ATOM   7107 1HD1 LEU A 446      19.462 -14.900  35.980  1.00  1.84           H  
ATOM   7108 2HD1 LEU A 446      19.143 -15.828  37.463  1.00  1.84           H  
ATOM   7109 3HD1 LEU A 446      17.844 -14.865  36.725  1.00  1.84           H  
ATOM   7110 1HD2 LEU A 446      19.517 -12.384  36.084  1.00  1.84           H  
ATOM   7111 2HD2 LEU A 446      17.926 -12.362  36.858  1.00  1.84           H  
ATOM   7112 3HD2 LEU A 446      19.306 -11.576  37.648  1.00  1.84           H  
ATOM   7113  N   ALA A 447      18.130 -13.473  42.158  1.00  1.73           N  
ATOM   7114  CA  ALA A 447      17.199 -13.407  43.272  1.00  1.73           C  
ATOM   7115  C   ALA A 447      17.346 -12.105  44.050  1.00  1.73           C  
ATOM   7116  O   ALA A 447      16.341 -11.466  44.366  1.00  1.73           O  
ATOM   7117  CB  ALA A 447      17.419 -14.578  44.208  1.00  1.73           C  
ATOM   7118  H   ALA A 447      18.782 -14.254  42.082  1.00  1.73           H  
ATOM   7119  HA  ALA A 447      16.190 -13.454  42.868  1.00  1.73           H  
ATOM   7120 1HB  ALA A 447      16.699 -14.535  45.019  1.00  1.73           H  
ATOM   7121 2HB  ALA A 447      17.296 -15.511  43.656  1.00  1.73           H  
ATOM   7122 3HB  ALA A 447      18.425 -14.526  44.614  1.00  1.73           H  
ATOM   7123  N   GLU A 448      18.586 -11.661  44.286  1.00  1.61           N  
ATOM   7124  CA  GLU A 448      18.804 -10.431  45.045  1.00  1.61           C  
ATOM   7125  C   GLU A 448      18.272  -9.237  44.262  1.00  1.61           C  
ATOM   7126  O   GLU A 448      17.671  -8.313  44.822  1.00  1.61           O  
ATOM   7127  CB  GLU A 448      20.293 -10.246  45.346  1.00  1.61           C  
ATOM   7128  CG  GLU A 448      20.652  -9.057  46.260  1.00  1.61           C  
ATOM   7129  CD  GLU A 448      20.132  -9.199  47.673  1.00  1.61           C  
ATOM   7130  OE1 GLU A 448      19.779 -10.288  48.052  1.00  1.61           O  
ATOM   7131  OE2 GLU A 448      20.105  -8.209  48.387  1.00  1.61           O  
ATOM   7132  H   GLU A 448      19.391 -12.218  43.991  1.00  1.61           H  
ATOM   7133  HA  GLU A 448      18.256 -10.501  45.984  1.00  1.61           H  
ATOM   7134 1HB  GLU A 448      20.685 -11.155  45.803  1.00  1.61           H  
ATOM   7135 2HB  GLU A 448      20.818 -10.113  44.406  1.00  1.61           H  
ATOM   7136 1HG  GLU A 448      21.735  -8.960  46.296  1.00  1.61           H  
ATOM   7137 2HG  GLU A 448      20.246  -8.147  45.817  1.00  1.61           H  
ATOM   7138  N   LEU A 449      18.473  -9.247  42.948  1.00  1.49           N  
ATOM   7139  CA  LEU A 449      17.955  -8.167  42.128  1.00  1.49           C  
ATOM   7140  C   LEU A 449      16.417  -8.184  42.132  1.00  1.49           C  
ATOM   7141  O   LEU A 449      15.782  -7.144  42.328  1.00  1.49           O  
ATOM   7142  CB  LEU A 449      18.514  -8.319  40.705  1.00  1.49           C  
ATOM   7143  CG  LEU A 449      20.040  -8.041  40.554  1.00  1.49           C  
ATOM   7144  CD1 LEU A 449      20.497  -8.487  39.190  1.00  1.49           C  
ATOM   7145  CD2 LEU A 449      20.332  -6.525  40.742  1.00  1.49           C  
ATOM   7146  H   LEU A 449      19.000 -10.009  42.515  1.00  1.49           H  
ATOM   7147  HA  LEU A 449      18.293  -7.221  42.545  1.00  1.49           H  
ATOM   7148 1HB  LEU A 449      18.344  -9.348  40.389  1.00  1.49           H  
ATOM   7149 2HB  LEU A 449      17.973  -7.677  40.036  1.00  1.49           H  
ATOM   7150  HG  LEU A 449      20.579  -8.617  41.299  1.00  1.49           H  
ATOM   7151 1HD1 LEU A 449      21.568  -8.315  39.082  1.00  1.49           H  
ATOM   7152 2HD1 LEU A 449      20.287  -9.549  39.089  1.00  1.49           H  
ATOM   7153 3HD1 LEU A 449      19.960  -7.932  38.424  1.00  1.49           H  
ATOM   7154 1HD2 LEU A 449      21.400  -6.343  40.640  1.00  1.49           H  
ATOM   7155 2HD2 LEU A 449      19.806  -5.955  39.988  1.00  1.49           H  
ATOM   7156 3HD2 LEU A 449      20.003  -6.209  41.732  1.00  1.49           H  
ATOM   7157  N   HIS A 450      15.821  -9.381  42.050  1.00  1.36           N  
ATOM   7158  CA  HIS A 450      14.368  -9.508  41.967  1.00  1.36           C  
ATOM   7159  C   HIS A 450      13.667  -9.199  43.289  1.00  1.36           C  
ATOM   7160  O   HIS A 450      12.559  -8.675  43.291  1.00  1.36           O  
ATOM   7161  CB  HIS A 450      13.956 -10.906  41.480  1.00  1.36           C  
ATOM   7162  CG  HIS A 450      14.270 -11.205  40.029  1.00  1.36           C  
ATOM   7163  ND1 HIS A 450      13.783 -10.440  38.990  1.00  1.36           N  
ATOM   7164  CD2 HIS A 450      14.951 -12.224  39.452  1.00  1.36           C  
ATOM   7165  CE1 HIS A 450      14.180 -10.956  37.840  1.00  1.36           C  
ATOM   7166  NE2 HIS A 450      14.884 -12.040  38.091  1.00  1.36           N  
ATOM   7167  H   HIS A 450      16.392 -10.217  41.954  1.00  1.36           H  
ATOM   7168  HA  HIS A 450      13.994  -8.792  41.235  1.00  1.36           H  
ATOM   7169 1HB  HIS A 450      14.449 -11.659  42.099  1.00  1.36           H  
ATOM   7170 2HB  HIS A 450      12.902 -11.028  41.601  1.00  1.36           H  
ATOM   7171  HD2 HIS A 450      15.448 -13.040  39.973  1.00  1.36           H  
ATOM   7172  HE1 HIS A 450      13.950 -10.561  36.851  1.00  1.36           H  
ATOM   7173  HE2 HIS A 450      15.295 -12.643  37.394  1.00  1.36           H  
ATOM   7174  N   TYR A 451      14.315  -9.448  44.419  1.00  1.21           N  
ATOM   7175  CA  TYR A 451      13.696  -9.100  45.698  1.00  1.21           C  
ATOM   7176  C   TYR A 451      13.656  -7.580  45.902  1.00  1.21           C  
ATOM   7177  O   TYR A 451      12.921  -7.088  46.760  1.00  1.21           O  
ATOM   7178  CB  TYR A 451      14.408  -9.738  46.908  1.00  1.21           C  
ATOM   7179  CG  TYR A 451      14.091 -11.227  47.219  1.00  1.21           C  
ATOM   7180  CD1 TYR A 451      15.038 -12.221  47.021  1.00  1.21           C  
ATOM   7181  CD2 TYR A 451      12.838 -11.575  47.732  1.00  1.21           C  
ATOM   7182  CE1 TYR A 451      14.746 -13.544  47.324  1.00  1.21           C  
ATOM   7183  CE2 TYR A 451      12.544 -12.905  48.042  1.00  1.21           C  
ATOM   7184  CZ  TYR A 451      13.491 -13.891  47.838  1.00  1.21           C  
ATOM   7185  OH  TYR A 451      13.221 -15.238  48.133  1.00  1.21           O  
ATOM   7186  H   TYR A 451      15.221  -9.916  44.399  1.00  1.21           H  
ATOM   7187  HA  TYR A 451      12.664  -9.452  45.685  1.00  1.21           H  
ATOM   7188 1HB  TYR A 451      15.491  -9.660  46.746  1.00  1.21           H  
ATOM   7189 2HB  TYR A 451      14.183  -9.153  47.798  1.00  1.21           H  
ATOM   7190  HD1 TYR A 451      16.018 -11.964  46.640  1.00  1.21           H  
ATOM   7191  HD2 TYR A 451      12.086 -10.804  47.893  1.00  1.21           H  
ATOM   7192  HE1 TYR A 451      15.500 -14.313  47.166  1.00  1.21           H  
ATOM   7193  HE2 TYR A 451      11.559 -13.169  48.443  1.00  1.21           H  
ATOM   7194  HH  TYR A 451      12.238 -15.429  48.140  1.00  1.21           H  
ATOM   7195  N   HIS A 452      14.505  -6.834  45.185  1.00  1.06           N  
ATOM   7196  CA  HIS A 452      14.588  -5.400  45.383  1.00  1.06           C  
ATOM   7197  C   HIS A 452      14.056  -4.580  44.218  1.00  1.06           C  
ATOM   7198  O   HIS A 452      13.829  -3.381  44.384  1.00  1.06           O  
ATOM   7199  CB  HIS A 452      16.025  -5.011  45.706  1.00  1.06           C  
ATOM   7200  CG  HIS A 452      16.474  -5.583  47.013  1.00  1.06           C  
ATOM   7201  ND1 HIS A 452      16.932  -6.876  47.144  1.00  1.06           N  
ATOM   7202  CD2 HIS A 452      16.517  -5.037  48.250  1.00  1.06           C  
ATOM   7203  CE1 HIS A 452      17.235  -7.104  48.409  1.00  1.06           C  
ATOM   7204  NE2 HIS A 452      16.996  -5.998  49.104  1.00  1.06           N  
ATOM   7205  H   HIS A 452      15.082  -7.249  44.456  1.00  1.06           H  
ATOM   7206  HA  HIS A 452      13.985  -5.129  46.249  1.00  1.06           H  
ATOM   7207 1HB  HIS A 452      16.687  -5.385  44.917  1.00  1.06           H  
ATOM   7208 2HB  HIS A 452      16.118  -3.926  45.739  1.00  1.06           H  
ATOM   7209  HD1 HIS A 452      17.202  -7.487  46.370  1.00  1.06           H  
ATOM   7210  HD2 HIS A 452      16.251  -4.048  48.631  1.00  1.06           H  
ATOM   7211  HE1 HIS A 452      17.613  -8.079  48.719  1.00  1.06           H  
ATOM   7212  N   MET A 453      13.836  -5.204  43.059  1.00  0.93           N  
ATOM   7213  CA  MET A 453      13.297  -4.458  41.930  1.00  0.93           C  
ATOM   7214  C   MET A 453      11.969  -5.005  41.468  1.00  0.93           C  
ATOM   7215  O   MET A 453      11.726  -6.208  41.479  1.00  0.93           O  
ATOM   7216  CB  MET A 453      14.240  -4.423  40.723  1.00  0.93           C  
ATOM   7217  CG  MET A 453      15.521  -3.697  40.944  1.00  0.93           C  
ATOM   7218  SD  MET A 453      16.472  -3.465  39.468  1.00  0.93           S  
ATOM   7219  CE  MET A 453      17.029  -5.100  39.202  1.00  0.93           C  
ATOM   7220  H   MET A 453      14.086  -6.184  42.944  1.00  0.93           H  
ATOM   7221  HA  MET A 453      13.117  -3.443  42.253  1.00  0.93           H  
ATOM   7222 1HB  MET A 453      14.482  -5.445  40.428  1.00  0.93           H  
ATOM   7223 2HB  MET A 453      13.727  -3.950  39.884  1.00  0.93           H  
ATOM   7224 1HG  MET A 453      15.301  -2.746  41.324  1.00  0.93           H  
ATOM   7225 2HG  MET A 453      16.130  -4.235  41.673  1.00  0.93           H  
ATOM   7226 1HE  MET A 453      17.659  -5.136  38.312  1.00  0.93           H  
ATOM   7227 2HE  MET A 453      17.593  -5.411  40.070  1.00  0.93           H  
ATOM   7228 3HE  MET A 453      16.172  -5.764  39.073  1.00  0.93           H  
ATOM   7229  N   LEU A 454      11.124  -4.102  41.028  1.00  0.83           N  
ATOM   7230  CA  LEU A 454       9.852  -4.428  40.440  1.00  0.83           C  
ATOM   7231  C   LEU A 454       9.979  -4.334  38.934  1.00  0.83           C  
ATOM   7232  O   LEU A 454      10.430  -3.307  38.428  1.00  0.83           O  
ATOM   7233  CB  LEU A 454       8.789  -3.431  40.924  1.00  0.83           C  
ATOM   7234  CG  LEU A 454       7.443  -3.621  40.297  1.00  0.83           C  
ATOM   7235  CD1 LEU A 454       6.914  -4.948  40.740  1.00  0.83           C  
ATOM   7236  CD2 LEU A 454       6.515  -2.472  40.679  1.00  0.83           C  
ATOM   7237  H   LEU A 454      11.396  -3.129  41.083  1.00  0.83           H  
ATOM   7238  HA  LEU A 454       9.573  -5.447  40.715  1.00  0.83           H  
ATOM   7239 1HB  LEU A 454       8.673  -3.534  42.005  1.00  0.83           H  
ATOM   7240 2HB  LEU A 454       9.131  -2.416  40.704  1.00  0.83           H  
ATOM   7241  HG  LEU A 454       7.554  -3.652  39.211  1.00  0.83           H  
ATOM   7242 1HD1 LEU A 454       5.966  -5.126  40.259  1.00  0.83           H  
ATOM   7243 2HD1 LEU A 454       7.613  -5.721  40.456  1.00  0.83           H  
ATOM   7244 3HD1 LEU A 454       6.796  -4.962  41.826  1.00  0.83           H  
ATOM   7245 1HD2 LEU A 454       5.546  -2.615  40.211  1.00  0.83           H  
ATOM   7246 2HD2 LEU A 454       6.394  -2.446  41.750  1.00  0.83           H  
ATOM   7247 3HD2 LEU A 454       6.931  -1.530  40.349  1.00  0.83           H  
ATOM   7248  N   MET A 455       9.665  -5.391  38.200  1.00  0.77           N  
ATOM   7249  CA  MET A 455       9.737  -5.244  36.755  1.00  0.77           C  
ATOM   7250  C   MET A 455       8.427  -4.673  36.223  1.00  0.77           C  
ATOM   7251  O   MET A 455       7.354  -5.201  36.503  1.00  0.77           O  
ATOM   7252  CB  MET A 455      10.047  -6.571  36.083  1.00  0.77           C  
ATOM   7253  CG  MET A 455      10.198  -6.475  34.581  1.00  0.77           C  
ATOM   7254  SD  MET A 455      10.617  -8.048  33.842  1.00  0.77           S  
ATOM   7255  CE  MET A 455      10.849  -7.565  32.149  1.00  0.77           C  
ATOM   7256  H   MET A 455       9.375  -6.278  38.617  1.00  0.77           H  
ATOM   7257  HA  MET A 455      10.526  -4.541  36.506  1.00  0.77           H  
ATOM   7258 1HB  MET A 455      10.971  -6.975  36.493  1.00  0.77           H  
ATOM   7259 2HB  MET A 455       9.264  -7.285  36.295  1.00  0.77           H  
ATOM   7260 1HG  MET A 455       9.264  -6.122  34.141  1.00  0.77           H  
ATOM   7261 2HG  MET A 455      10.983  -5.751  34.338  1.00  0.77           H  
ATOM   7262 1HE  MET A 455      11.123  -8.436  31.557  1.00  0.77           H  
ATOM   7263 2HE  MET A 455       9.928  -7.141  31.764  1.00  0.77           H  
ATOM   7264 3HE  MET A 455      11.646  -6.824  32.089  1.00  0.77           H  
ATOM   7265  N   ILE A 456       8.498  -3.608  35.450  1.00  0.75           N  
ATOM   7266  CA  ILE A 456       7.290  -3.053  34.852  1.00  0.75           C  
ATOM   7267  C   ILE A 456       7.389  -3.255  33.359  1.00  0.75           C  
ATOM   7268  O   ILE A 456       8.331  -2.789  32.710  1.00  0.75           O  
ATOM   7269  CB  ILE A 456       7.075  -1.563  35.214  1.00  0.75           C  
ATOM   7270  CG1 ILE A 456       6.930  -1.415  36.726  1.00  0.75           C  
ATOM   7271  CG2 ILE A 456       5.853  -0.988  34.501  1.00  0.75           C  
ATOM   7272  CD1 ILE A 456       8.223  -1.183  37.387  1.00  0.75           C  
ATOM   7273  H   ILE A 456       9.408  -3.199  35.251  1.00  0.75           H  
ATOM   7274  HA  ILE A 456       6.422  -3.609  35.205  1.00  0.75           H  
ATOM   7275  HB  ILE A 456       7.949  -1.001  34.920  1.00  0.75           H  
ATOM   7276 1HG1 ILE A 456       6.279  -0.574  36.944  1.00  0.75           H  
ATOM   7277 2HG1 ILE A 456       6.481  -2.323  37.139  1.00  0.75           H  
ATOM   7278 1HG2 ILE A 456       5.737   0.064  34.765  1.00  0.75           H  
ATOM   7279 2HG2 ILE A 456       5.986  -1.080  33.425  1.00  0.75           H  
ATOM   7280 3HG2 ILE A 456       4.964  -1.543  34.806  1.00  0.75           H  
ATOM   7281 1HD1 ILE A 456       8.098  -1.073  38.452  1.00  0.75           H  
ATOM   7282 2HD1 ILE A 456       8.881  -2.004  37.186  1.00  0.75           H  
ATOM   7283 3HD1 ILE A 456       8.639  -0.303  36.985  1.00  0.75           H  
ATOM   7284  N   SER A 457       6.427  -3.969  32.801  1.00  0.77           N  
ATOM   7285  CA  SER A 457       6.492  -4.280  31.392  1.00  0.77           C  
ATOM   7286  C   SER A 457       5.147  -4.250  30.724  1.00  0.77           C  
ATOM   7287  O   SER A 457       4.114  -4.340  31.386  1.00  0.77           O  
ATOM   7288  CB  SER A 457       7.078  -5.668  31.227  1.00  0.77           C  
ATOM   7289  OG  SER A 457       6.216  -6.648  31.771  1.00  0.77           O  
ATOM   7290  H   SER A 457       5.688  -4.379  33.374  1.00  0.77           H  
ATOM   7291  HA  SER A 457       7.124  -3.546  30.901  1.00  0.77           H  
ATOM   7292 1HB  SER A 457       7.259  -5.872  30.171  1.00  0.77           H  
ATOM   7293 2HB  SER A 457       8.029  -5.706  31.741  1.00  0.77           H  
ATOM   7294  HG  SER A 457       5.947  -6.314  32.660  1.00  0.77           H  
ATOM   7295  N   CYS A 458       5.188  -4.160  29.404  1.00  0.83           N  
ATOM   7296  CA  CYS A 458       3.994  -4.172  28.589  1.00  0.83           C  
ATOM   7297  C   CYS A 458       4.240  -4.904  27.277  1.00  0.83           C  
ATOM   7298  O   CYS A 458       5.259  -4.698  26.613  1.00  0.83           O  
ATOM   7299  CB  CYS A 458       3.542  -2.744  28.351  1.00  0.83           C  
ATOM   7300  SG  CYS A 458       2.062  -2.562  27.425  1.00  0.83           S  
ATOM   7301  H   CYS A 458       6.100  -4.049  28.964  1.00  0.83           H  
ATOM   7302  HA  CYS A 458       3.219  -4.694  29.136  1.00  0.83           H  
ATOM   7303 1HB  CYS A 458       3.362  -2.314  29.314  1.00  0.83           H  
ATOM   7304 2HB  CYS A 458       4.330  -2.172  27.866  1.00  0.83           H  
ATOM   7305  HG  CYS A 458       1.441  -3.616  27.985  1.00  0.83           H  
ATOM   7306  N   MET A 459       3.317  -5.802  26.934  1.00  0.91           N  
ATOM   7307  CA  MET A 459       3.417  -6.613  25.713  1.00  0.91           C  
ATOM   7308  C   MET A 459       2.376  -6.250  24.671  1.00  0.91           C  
ATOM   7309  O   MET A 459       1.174  -6.322  24.915  1.00  0.91           O  
ATOM   7310  CB  MET A 459       3.272  -8.092  26.054  1.00  0.91           C  
ATOM   7311  CG  MET A 459       3.345  -9.030  24.847  1.00  0.91           C  
ATOM   7312  SD  MET A 459       3.220 -10.751  25.325  1.00  0.91           S  
ATOM   7313  CE  MET A 459       1.550 -10.725  25.925  1.00  0.91           C  
ATOM   7314  H   MET A 459       2.504  -5.897  27.547  1.00  0.91           H  
ATOM   7315  HA  MET A 459       4.394  -6.452  25.266  1.00  0.91           H  
ATOM   7316 1HB  MET A 459       4.056  -8.383  26.747  1.00  0.91           H  
ATOM   7317 2HB  MET A 459       2.316  -8.257  26.552  1.00  0.91           H  
ATOM   7318 1HG  MET A 459       2.538  -8.804  24.151  1.00  0.91           H  
ATOM   7319 2HG  MET A 459       4.293  -8.878  24.323  1.00  0.91           H  
ATOM   7320 1HE  MET A 459       1.271 -11.713  26.280  1.00  0.91           H  
ATOM   7321 2HE  MET A 459       1.486 -10.021  26.741  1.00  0.91           H  
ATOM   7322 3HE  MET A 459       0.882 -10.414  25.129  1.00  0.91           H  
ATOM   7323  N   HIS A 460       2.824  -5.909  23.477  1.00  0.99           N  
ATOM   7324  CA  HIS A 460       1.877  -5.532  22.443  1.00  0.99           C  
ATOM   7325  C   HIS A 460       1.361  -6.864  21.941  1.00  0.99           C  
ATOM   7326  O   HIS A 460       1.979  -7.480  21.074  1.00  0.99           O  
ATOM   7327  CB  HIS A 460       2.511  -4.740  21.296  1.00  0.99           C  
ATOM   7328  CG  HIS A 460       1.549  -3.872  20.501  1.00  0.99           C  
ATOM   7329  ND1 HIS A 460       0.435  -4.353  19.838  1.00  0.99           N  
ATOM   7330  CD2 HIS A 460       1.590  -2.532  20.254  1.00  0.99           C  
ATOM   7331  CE1 HIS A 460      -0.178  -3.339  19.231  1.00  0.99           C  
ATOM   7332  NE2 HIS A 460       0.513  -2.230  19.461  1.00  0.99           N  
ATOM   7333  H   HIS A 460       3.819  -5.952  23.277  1.00  0.99           H  
ATOM   7334  HA  HIS A 460       1.042  -4.961  22.865  1.00  0.99           H  
ATOM   7335 1HB  HIS A 460       3.297  -4.119  21.652  1.00  0.99           H  
ATOM   7336 2HB  HIS A 460       2.959  -5.443  20.596  1.00  0.99           H  
ATOM   7337  HD2 HIS A 460       2.350  -1.831  20.605  1.00  0.99           H  
ATOM   7338  HE1 HIS A 460      -1.076  -3.413  18.623  1.00  0.99           H  
ATOM   7339  HE2 HIS A 460       0.315  -1.285  19.092  1.00  0.99           H  
ATOM   7340  N   PHE A 461       0.276  -7.340  22.517  1.00  1.07           N  
ATOM   7341  CA  PHE A 461      -0.239  -8.674  22.214  1.00  1.07           C  
ATOM   7342  C   PHE A 461      -0.415  -8.835  20.682  1.00  1.07           C  
ATOM   7343  O   PHE A 461       0.067  -9.837  20.133  1.00  1.07           O  
ATOM   7344  CB  PHE A 461      -1.569  -8.874  22.934  1.00  1.07           C  
ATOM   7345  CG  PHE A 461      -2.166 -10.219  22.839  1.00  1.07           C  
ATOM   7346  CD1 PHE A 461      -1.966 -11.122  23.862  1.00  1.07           C  
ATOM   7347  CD2 PHE A 461      -2.889 -10.614  21.731  1.00  1.07           C  
ATOM   7348  CE1 PHE A 461      -2.505 -12.374  23.800  1.00  1.07           C  
ATOM   7349  CE2 PHE A 461      -3.414 -11.866  21.663  1.00  1.07           C  
ATOM   7350  CZ  PHE A 461      -3.222 -12.747  22.717  1.00  1.07           C  
ATOM   7351  H   PHE A 461      -0.130  -6.771  23.254  1.00  1.07           H  
ATOM   7352  HA  PHE A 461       0.467  -9.414  22.571  1.00  1.07           H  
ATOM   7353 1HB  PHE A 461      -1.426  -8.649  23.992  1.00  1.07           H  
ATOM   7354 2HB  PHE A 461      -2.270  -8.181  22.572  1.00  1.07           H  
ATOM   7355  HD1 PHE A 461      -1.390 -10.817  24.735  1.00  1.07           H  
ATOM   7356  HD2 PHE A 461      -3.041  -9.917  20.905  1.00  1.07           H  
ATOM   7357  HE1 PHE A 461      -2.361 -13.073  24.621  1.00  1.07           H  
ATOM   7358  HE2 PHE A 461      -3.992 -12.164  20.786  1.00  1.07           H  
ATOM   7359  HZ  PHE A 461      -3.648 -13.738  22.691  1.00  1.07           H  
ATOM   7360  N   MET A 462      -1.040  -7.835  20.013  1.00  1.12           N  
ATOM   7361  CA  MET A 462      -1.252  -7.732  18.542  1.00  1.12           C  
ATOM   7362  C   MET A 462      -2.549  -8.331  18.011  1.00  1.12           C  
ATOM   7363  O   MET A 462      -3.035  -9.341  18.509  1.00  1.12           O  
ATOM   7364  CB  MET A 462      -0.067  -8.239  17.687  1.00  1.12           C  
ATOM   7365  CG  MET A 462       1.188  -7.336  17.705  1.00  1.12           C  
ATOM   7366  SD  MET A 462       2.623  -8.041  16.826  1.00  1.12           S  
ATOM   7367  CE  MET A 462       2.045  -8.181  15.138  1.00  1.12           C  
ATOM   7368  H   MET A 462      -1.481  -7.103  20.575  1.00  1.12           H  
ATOM   7369  HA  MET A 462      -1.312  -6.669  18.312  1.00  1.12           H  
ATOM   7370 1HB  MET A 462       0.204  -9.250  17.917  1.00  1.12           H  
ATOM   7371 2HB  MET A 462      -0.401  -8.252  16.646  1.00  1.12           H  
ATOM   7372 1HG  MET A 462       0.931  -6.390  17.237  1.00  1.12           H  
ATOM   7373 2HG  MET A 462       1.481  -7.129  18.723  1.00  1.12           H  
ATOM   7374 1HE  MET A 462       2.835  -8.600  14.515  1.00  1.12           H  
ATOM   7375 2HE  MET A 462       1.174  -8.840  15.113  1.00  1.12           H  
ATOM   7376 3HE  MET A 462       1.760  -7.203  14.761  1.00  1.12           H  
ATOM   7377  N   ASP A 463      -3.125  -7.619  17.037  1.00  1.14           N  
ATOM   7378  CA  ASP A 463      -4.329  -8.005  16.293  1.00  1.14           C  
ATOM   7379  C   ASP A 463      -4.017  -8.432  14.861  1.00  1.14           C  
ATOM   7380  O   ASP A 463      -3.009  -8.031  14.296  1.00  1.14           O  
ATOM   7381  CB  ASP A 463      -5.337  -6.873  16.252  1.00  1.14           C  
ATOM   7382  CG  ASP A 463      -5.936  -6.621  17.562  1.00  1.14           C  
ATOM   7383  OD1 ASP A 463      -5.826  -7.495  18.335  1.00  1.14           O  
ATOM   7384  OD2 ASP A 463      -6.523  -5.597  17.860  1.00  1.14           O  
ATOM   7385  H   ASP A 463      -2.644  -6.788  16.717  1.00  1.14           H  
ATOM   7386  HA  ASP A 463      -4.775  -8.844  16.799  1.00  1.14           H  
ATOM   7387 1HB  ASP A 463      -4.868  -5.968  15.877  1.00  1.14           H  
ATOM   7388 2HB  ASP A 463      -6.125  -7.163  15.575  1.00  1.14           H  
ATOM   7389  N   ALA A 464      -4.910  -9.195  14.236  1.00  1.13           N  
ATOM   7390  CA  ALA A 464      -4.679  -9.599  12.845  1.00  1.13           C  
ATOM   7391  C   ALA A 464      -4.541  -8.391  11.901  1.00  1.13           C  
ATOM   7392  O   ALA A 464      -3.729  -8.394  10.980  1.00  1.13           O  
ATOM   7393  CB  ALA A 464      -5.807 -10.484  12.371  1.00  1.13           C  
ATOM   7394  H   ALA A 464      -5.737  -9.508  14.726  1.00  1.13           H  
ATOM   7395  HA  ALA A 464      -3.753 -10.168  12.810  1.00  1.13           H  
ATOM   7396 1HB  ALA A 464      -5.601 -10.799  11.360  1.00  1.13           H  
ATOM   7397 2HB  ALA A 464      -5.879 -11.355  13.017  1.00  1.13           H  
ATOM   7398 3HB  ALA A 464      -6.746  -9.937  12.397  1.00  1.13           H  
ATOM   7399  N   TYR A 465      -5.281  -7.320  12.156  1.00  1.10           N  
ATOM   7400  CA  TYR A 465      -5.232  -6.160  11.267  1.00  1.10           C  
ATOM   7401  C   TYR A 465      -3.992  -5.282  11.445  1.00  1.10           C  
ATOM   7402  O   TYR A 465      -3.798  -4.304  10.707  1.00  1.10           O  
ATOM   7403  CB  TYR A 465      -6.454  -5.303  11.444  1.00  1.10           C  
ATOM   7404  CG  TYR A 465      -6.563  -4.753  12.793  1.00  1.10           C  
ATOM   7405  CD1 TYR A 465      -5.867  -3.610  13.106  1.00  1.10           C  
ATOM   7406  CD2 TYR A 465      -7.350  -5.367  13.724  1.00  1.10           C  
ATOM   7407  CE1 TYR A 465      -5.931  -3.090  14.359  1.00  1.10           C  
ATOM   7408  CE2 TYR A 465      -7.424  -4.839  14.981  1.00  1.10           C  
ATOM   7409  CZ  TYR A 465      -6.707  -3.703  15.304  1.00  1.10           C  
ATOM   7410  OH  TYR A 465      -6.747  -3.203  16.578  1.00  1.10           O  
ATOM   7411  H   TYR A 465      -5.911  -7.324  12.942  1.00  1.10           H  
ATOM   7412  HA  TYR A 465      -5.228  -6.530  10.246  1.00  1.10           H  
ATOM   7413 1HB  TYR A 465      -6.471  -4.490  10.719  1.00  1.10           H  
ATOM   7414 2HB  TYR A 465      -7.284  -5.933  11.276  1.00  1.10           H  
ATOM   7415  HD1 TYR A 465      -5.243  -3.129  12.354  1.00  1.10           H  
ATOM   7416  HD2 TYR A 465      -7.905  -6.271  13.473  1.00  1.10           H  
ATOM   7417  HE1 TYR A 465      -5.358  -2.202  14.600  1.00  1.10           H  
ATOM   7418  HE2 TYR A 465      -8.035  -5.331  15.738  1.00  1.10           H  
ATOM   7419  HH  TYR A 465      -6.865  -3.973  17.193  1.00  1.10           H  
ATOM   7420  N   ASN A 466      -3.161  -5.606  12.438  1.00  1.06           N  
ATOM   7421  CA  ASN A 466      -1.932  -4.887  12.677  1.00  1.06           C  
ATOM   7422  C   ASN A 466      -0.857  -5.957  12.735  1.00  1.06           C  
ATOM   7423  O   ASN A 466       0.220  -5.779  13.305  1.00  1.06           O  
ATOM   7424  CB  ASN A 466      -2.000  -3.943  13.888  1.00  1.06           C  
ATOM   7425  CG  ASN A 466      -2.185  -4.585  15.235  1.00  1.06           C  
ATOM   7426  OD1 ASN A 466      -1.872  -5.746  15.450  1.00  1.06           O  
ATOM   7427  ND2 ASN A 466      -2.706  -3.825  16.165  1.00  1.06           N  
ATOM   7428  H   ASN A 466      -3.348  -6.418  13.027  1.00  1.06           H  
ATOM   7429  HA  ASN A 466      -1.701  -4.270  11.810  1.00  1.06           H  
ATOM   7430 1HB  ASN A 466      -1.084  -3.355  13.918  1.00  1.06           H  
ATOM   7431 2HB  ASN A 466      -2.818  -3.240  13.732  1.00  1.06           H  
ATOM   7432 1HD2 ASN A 466      -2.868  -4.192  17.083  1.00  1.06           H  
ATOM   7433 2HD2 ASN A 466      -2.948  -2.876  15.959  1.00  1.06           H  
ATOM   7434  N   PHE A 467      -1.203  -7.112  12.136  1.00  1.03           N  
ATOM   7435  CA  PHE A 467      -0.301  -8.224  11.993  1.00  1.03           C  
ATOM   7436  C   PHE A 467       0.866  -7.695  11.236  1.00  1.03           C  
ATOM   7437  O   PHE A 467       0.699  -6.873  10.335  1.00  1.03           O  
ATOM   7438  CB  PHE A 467      -0.899  -9.369  11.188  1.00  1.03           C  
ATOM   7439  CG  PHE A 467      -0.030 -10.619  11.028  1.00  1.03           C  
ATOM   7440  CD1 PHE A 467      -0.025 -11.604  11.996  1.00  1.03           C  
ATOM   7441  CD2 PHE A 467       0.781 -10.802   9.897  1.00  1.03           C  
ATOM   7442  CE1 PHE A 467       0.736 -12.737  11.833  1.00  1.03           C  
ATOM   7443  CE2 PHE A 467       1.551 -11.939   9.742  1.00  1.03           C  
ATOM   7444  CZ  PHE A 467       1.524 -12.914  10.707  1.00  1.03           C  
ATOM   7445  H   PHE A 467      -2.124  -7.228  11.715  1.00  1.03           H  
ATOM   7446  HA  PHE A 467       0.017  -8.574  12.977  1.00  1.03           H  
ATOM   7447 1HB  PHE A 467      -1.801  -9.687  11.671  1.00  1.03           H  
ATOM   7448 2HB  PHE A 467      -1.171  -9.005  10.207  1.00  1.03           H  
ATOM   7449  HD1 PHE A 467      -0.643 -11.488  12.891  1.00  1.03           H  
ATOM   7450  HD2 PHE A 467       0.800 -10.030   9.126  1.00  1.03           H  
ATOM   7451  HE1 PHE A 467       0.717 -13.500  12.597  1.00  1.03           H  
ATOM   7452  HE2 PHE A 467       2.168 -12.064   8.858  1.00  1.03           H  
ATOM   7453  HZ  PHE A 467       2.124 -13.819  10.593  1.00  1.03           H  
ATOM   7454  N   ASP A 468       2.019  -8.150  11.604  1.00  1.01           N  
ATOM   7455  CA  ASP A 468       3.239  -7.774  10.955  1.00  1.01           C  
ATOM   7456  C   ASP A 468       4.135  -8.953  10.954  1.00  1.01           C  
ATOM   7457  O   ASP A 468       4.648  -9.355  11.994  1.00  1.01           O  
ATOM   7458  CB  ASP A 468       3.839  -6.585  11.660  1.00  1.01           C  
ATOM   7459  CG  ASP A 468       5.127  -6.118  11.118  1.00  1.01           C  
ATOM   7460  OD1 ASP A 468       5.982  -6.949  10.952  1.00  1.01           O  
ATOM   7461  OD2 ASP A 468       5.285  -4.962  10.793  1.00  1.01           O  
ATOM   7462  H   ASP A 468       2.051  -8.821  12.357  1.00  1.01           H  
ATOM   7463  HA  ASP A 468       3.028  -7.495   9.926  1.00  1.01           H  
ATOM   7464 1HB  ASP A 468       3.131  -5.770  11.565  1.00  1.01           H  
ATOM   7465 2HB  ASP A 468       3.939  -6.817  12.693  1.00  1.01           H  
ATOM   7466  N   VAL A 469       4.358  -9.509   9.769  1.00  0.99           N  
ATOM   7467  CA  VAL A 469       5.112 -10.736   9.747  1.00  0.99           C  
ATOM   7468  C   VAL A 469       6.519 -10.509  10.309  1.00  0.99           C  
ATOM   7469  O   VAL A 469       7.093 -11.443  10.850  1.00  0.99           O  
ATOM   7470  CB  VAL A 469       5.240 -11.297   8.313  1.00  0.99           C  
ATOM   7471  CG1 VAL A 469       6.266 -10.517   7.509  1.00  0.99           C  
ATOM   7472  CG2 VAL A 469       5.572 -12.759   8.397  1.00  0.99           C  
ATOM   7473  H   VAL A 469       3.919  -9.117   8.938  1.00  0.99           H  
ATOM   7474  HA  VAL A 469       4.593 -11.471  10.338  1.00  0.99           H  
ATOM   7475  HB  VAL A 469       4.282 -11.166   7.806  1.00  0.99           H  
ATOM   7476 1HG1 VAL A 469       6.314 -10.913   6.496  1.00  0.99           H  
ATOM   7477 2HG1 VAL A 469       5.992  -9.468   7.481  1.00  0.99           H  
ATOM   7478 3HG1 VAL A 469       7.247 -10.613   7.968  1.00  0.99           H  
ATOM   7479 1HG2 VAL A 469       5.639 -13.171   7.396  1.00  0.99           H  
ATOM   7480 2HG2 VAL A 469       6.518 -12.882   8.906  1.00  0.99           H  
ATOM   7481 3HG2 VAL A 469       4.797 -13.285   8.957  1.00  0.99           H  
ATOM   7482  N   LYS A 470       7.073  -9.294  10.238  1.00  1.00           N  
ATOM   7483  CA  LYS A 470       8.415  -9.062  10.740  1.00  1.00           C  
ATOM   7484  C   LYS A 470       8.386  -9.081  12.259  1.00  1.00           C  
ATOM   7485  O   LYS A 470       9.286  -9.625  12.910  1.00  1.00           O  
ATOM   7486  CB  LYS A 470       8.975  -7.760  10.167  1.00  1.00           C  
ATOM   7487  CG  LYS A 470       9.268  -7.859   8.657  1.00  1.00           C  
ATOM   7488  CD  LYS A 470       9.761  -6.540   8.056  1.00  1.00           C  
ATOM   7489  CE  LYS A 470      10.064  -6.708   6.566  1.00  1.00           C  
ATOM   7490  NZ  LYS A 470      10.475  -5.432   5.916  1.00  1.00           N  
ATOM   7491  H   LYS A 470       6.539  -8.495   9.896  1.00  1.00           H  
ATOM   7492  HA  LYS A 470       9.055  -9.871  10.405  1.00  1.00           H  
ATOM   7493 1HB  LYS A 470       8.271  -6.950  10.327  1.00  1.00           H  
ATOM   7494 2HB  LYS A 470       9.899  -7.499  10.682  1.00  1.00           H  
ATOM   7495 1HG  LYS A 470      10.014  -8.634   8.488  1.00  1.00           H  
ATOM   7496 2HG  LYS A 470       8.351  -8.148   8.144  1.00  1.00           H  
ATOM   7497 1HD  LYS A 470       8.991  -5.770   8.175  1.00  1.00           H  
ATOM   7498 2HD  LYS A 470      10.663  -6.213   8.569  1.00  1.00           H  
ATOM   7499 1HE  LYS A 470      10.872  -7.429   6.459  1.00  1.00           H  
ATOM   7500 2HE  LYS A 470       9.178  -7.091   6.058  1.00  1.00           H  
ATOM   7501 1HZ  LYS A 470      10.672  -5.603   4.944  1.00  1.00           H  
ATOM   7502 2HZ  LYS A 470       9.712  -4.730   5.975  1.00  1.00           H  
ATOM   7503 3HZ  LYS A 470      11.300  -5.069   6.364  1.00  1.00           H  
ATOM   7504  N   ARG A 471       7.320  -8.536  12.841  1.00  1.00           N  
ATOM   7505  CA  ARG A 471       7.197  -8.588  14.292  1.00  1.00           C  
ATOM   7506  C   ARG A 471       7.093 -10.023  14.752  1.00  1.00           C  
ATOM   7507  O   ARG A 471       7.754 -10.433  15.711  1.00  1.00           O  
ATOM   7508  CB  ARG A 471       6.023  -7.770  14.798  1.00  1.00           C  
ATOM   7509  CG  ARG A 471       6.280  -6.270  14.758  1.00  1.00           C  
ATOM   7510  CD  ARG A 471       5.341  -5.446  15.552  1.00  1.00           C  
ATOM   7511  NE  ARG A 471       4.039  -5.351  15.012  1.00  1.00           N  
ATOM   7512  CZ  ARG A 471       3.674  -4.406  14.142  1.00  1.00           C  
ATOM   7513  NH1 ARG A 471       4.557  -3.519  13.743  1.00  1.00           N  
ATOM   7514  NH2 ARG A 471       2.439  -4.354  13.689  1.00  1.00           N  
ATOM   7515  H   ARG A 471       6.611  -8.084  12.250  1.00  1.00           H  
ATOM   7516  HA  ARG A 471       8.089  -8.178  14.727  1.00  1.00           H  
ATOM   7517 1HB  ARG A 471       5.175  -7.973  14.171  1.00  1.00           H  
ATOM   7518 2HB  ARG A 471       5.754  -8.071  15.776  1.00  1.00           H  
ATOM   7519 1HG  ARG A 471       7.222  -6.097  15.152  1.00  1.00           H  
ATOM   7520 2HG  ARG A 471       6.260  -5.928  13.730  1.00  1.00           H  
ATOM   7521 1HD  ARG A 471       5.253  -5.864  16.545  1.00  1.00           H  
ATOM   7522 2HD  ARG A 471       5.746  -4.438  15.634  1.00  1.00           H  
ATOM   7523  HE  ARG A 471       3.347  -6.018  15.313  1.00  1.00           H  
ATOM   7524 1HH1 ARG A 471       5.507  -3.562  14.084  1.00  1.00           H  
ATOM   7525 2HH1 ARG A 471       4.288  -2.810  13.083  1.00  1.00           H  
ATOM   7526 1HH2 ARG A 471       1.734  -5.034  13.970  1.00  1.00           H  
ATOM   7527 2HH2 ARG A 471       2.178  -3.650  13.038  1.00  1.00           H  
ATOM   7528  N   VAL A 472       6.330 -10.792  14.002  1.00  1.01           N  
ATOM   7529  CA  VAL A 472       6.106 -12.206  14.222  1.00  1.01           C  
ATOM   7530  C   VAL A 472       7.395 -13.011  14.107  1.00  1.01           C  
ATOM   7531  O   VAL A 472       7.665 -13.881  14.935  1.00  1.01           O  
ATOM   7532  CB  VAL A 472       5.051 -12.636  13.225  1.00  1.01           C  
ATOM   7533  CG1 VAL A 472       4.898 -14.058  13.173  1.00  1.01           C  
ATOM   7534  CG2 VAL A 472       3.754 -11.986  13.653  1.00  1.01           C  
ATOM   7535  H   VAL A 472       5.843 -10.345  13.222  1.00  1.01           H  
ATOM   7536  HA  VAL A 472       5.704 -12.337  15.226  1.00  1.01           H  
ATOM   7537  HB  VAL A 472       5.334 -12.314  12.265  1.00  1.01           H  
ATOM   7538 1HG1 VAL A 472       4.136 -14.305  12.442  1.00  1.01           H  
ATOM   7539 2HG1 VAL A 472       5.836 -14.513  12.887  1.00  1.01           H  
ATOM   7540 3HG1 VAL A 472       4.610 -14.379  14.133  1.00  1.01           H  
ATOM   7541 1HG2 VAL A 472       3.011 -12.241  12.970  1.00  1.01           H  
ATOM   7542 2HG2 VAL A 472       3.478 -12.342  14.640  1.00  1.01           H  
ATOM   7543 3HG2 VAL A 472       3.868 -10.911  13.679  1.00  1.01           H  
ATOM   7544  N   MET A 473       8.198 -12.704  13.087  1.00  1.02           N  
ATOM   7545  CA  MET A 473       9.495 -13.340  12.884  1.00  1.02           C  
ATOM   7546  C   MET A 473      10.404 -13.121  14.068  1.00  1.02           C  
ATOM   7547  O   MET A 473      10.961 -14.065  14.621  1.00  1.02           O  
ATOM   7548  CB  MET A 473      10.142 -12.749  11.608  1.00  1.02           C  
ATOM   7549  CG  MET A 473       9.500 -13.137  10.209  1.00  1.02           C  
ATOM   7550  SD  MET A 473      10.222 -12.203   8.840  1.00  1.02           S  
ATOM   7551  CE  MET A 473       9.452 -12.963   7.429  1.00  1.02           C  
ATOM   7552  H   MET A 473       7.888 -12.007  12.416  1.00  1.02           H  
ATOM   7553  HA  MET A 473       9.380 -14.403  12.805  1.00  1.02           H  
ATOM   7554 1HB  MET A 473      10.120 -11.673  11.674  1.00  1.02           H  
ATOM   7555 2HB  MET A 473      11.193 -13.037  11.576  1.00  1.02           H  
ATOM   7556 1HG  MET A 473       9.662 -14.164   9.993  1.00  1.02           H  
ATOM   7557 2HG  MET A 473       8.469 -13.029  10.196  1.00  1.02           H  
ATOM   7558 1HE  MET A 473       9.801 -12.477   6.521  1.00  1.02           H  
ATOM   7559 2HE  MET A 473       9.723 -14.008   7.399  1.00  1.02           H  
ATOM   7560 3HE  MET A 473       8.378 -12.865   7.500  1.00  1.02           H  
ATOM   7561  N   ARG A 474      10.486 -11.884  14.517  1.00  1.00           N  
ATOM   7562  CA  ARG A 474      11.359 -11.556  15.622  1.00  1.00           C  
ATOM   7563  C   ARG A 474      10.887 -12.092  16.987  1.00  1.00           C  
ATOM   7564  O   ARG A 474      11.725 -12.467  17.807  1.00  1.00           O  
ATOM   7565  CB  ARG A 474      11.564 -10.067  15.667  1.00  1.00           C  
ATOM   7566  CG  ARG A 474      12.273  -9.474  14.449  1.00  1.00           C  
ATOM   7567  CD  ARG A 474      13.676  -9.886  14.316  1.00  1.00           C  
ATOM   7568  NE  ARG A 474      14.301  -9.229  13.155  1.00  1.00           N  
ATOM   7569  CZ  ARG A 474      14.427  -9.768  11.928  1.00  1.00           C  
ATOM   7570  NH1 ARG A 474      14.019 -10.996  11.680  1.00  1.00           N  
ATOM   7571  NH2 ARG A 474      14.967  -9.033  10.981  1.00  1.00           N  
ATOM   7572  H   ARG A 474       9.974 -11.142  14.040  1.00  1.00           H  
ATOM   7573  HA  ARG A 474      12.329 -12.000  15.409  1.00  1.00           H  
ATOM   7574 1HB  ARG A 474      10.602  -9.619  15.684  1.00  1.00           H  
ATOM   7575 2HB  ARG A 474      12.107  -9.784  16.568  1.00  1.00           H  
ATOM   7576 1HG  ARG A 474      11.743  -9.757  13.542  1.00  1.00           H  
ATOM   7577 2HG  ARG A 474      12.287  -8.395  14.541  1.00  1.00           H  
ATOM   7578 1HD  ARG A 474      14.207  -9.595  15.208  1.00  1.00           H  
ATOM   7579 2HD  ARG A 474      13.745 -10.967  14.184  1.00  1.00           H  
ATOM   7580  HE  ARG A 474      14.641  -8.258  13.257  1.00  1.00           H  
ATOM   7581 1HH1 ARG A 474      13.605 -11.545  12.421  1.00  1.00           H  
ATOM   7582 2HH1 ARG A 474      14.119 -11.388  10.754  1.00  1.00           H  
ATOM   7583 1HH2 ARG A 474      15.250  -8.070  11.223  1.00  1.00           H  
ATOM   7584 2HH2 ARG A 474      15.079  -9.393  10.048  1.00  1.00           H  
ATOM   7585  N   CYS A 475       9.567 -12.186  17.213  1.00  0.98           N  
ATOM   7586  CA  CYS A 475       9.041 -12.628  18.510  1.00  0.98           C  
ATOM   7587  C   CYS A 475       9.669 -13.916  19.029  1.00  0.98           C  
ATOM   7588  O   CYS A 475       9.934 -14.857  18.278  1.00  0.98           O  
ATOM   7589  CB  CYS A 475       7.527 -12.893  18.444  1.00  0.98           C  
ATOM   7590  SG  CYS A 475       6.484 -11.451  18.207  1.00  0.98           S  
ATOM   7591  H   CYS A 475       8.912 -11.875  16.495  1.00  0.98           H  
ATOM   7592  HA  CYS A 475       9.226 -11.836  19.233  1.00  0.98           H  
ATOM   7593 1HB  CYS A 475       7.331 -13.578  17.611  1.00  0.98           H  
ATOM   7594 2HB  CYS A 475       7.202 -13.398  19.352  1.00  0.98           H  
ATOM   7595  HG  CYS A 475       7.071 -11.051  17.067  1.00  0.98           H  
ATOM   7596  N   CYS A 476       9.880 -13.934  20.351  1.00  0.95           N  
ATOM   7597  CA  CYS A 476      10.439 -15.077  21.063  1.00  0.95           C  
ATOM   7598  C   CYS A 476       9.450 -15.742  22.005  1.00  0.95           C  
ATOM   7599  O   CYS A 476       9.835 -16.527  22.890  1.00  0.95           O  
ATOM   7600  CB  CYS A 476      11.652 -14.659  21.837  1.00  0.95           C  
ATOM   7601  SG  CYS A 476      12.998 -14.163  20.795  1.00  0.95           S  
ATOM   7602  H   CYS A 476       9.644 -13.112  20.886  1.00  0.95           H  
ATOM   7603  HA  CYS A 476      10.755 -15.813  20.324  1.00  0.95           H  
ATOM   7604 1HB  CYS A 476      11.388 -13.840  22.483  1.00  0.95           H  
ATOM   7605 2HB  CYS A 476      11.972 -15.476  22.436  1.00  0.95           H  
ATOM   7606  HG  CYS A 476      13.102 -15.372  20.184  1.00  0.95           H  
ATOM   7607  N   ILE A 477       8.177 -15.429  21.809  1.00  0.91           N  
ATOM   7608  CA  ILE A 477       7.123 -16.081  22.557  1.00  0.91           C  
ATOM   7609  C   ILE A 477       6.379 -16.916  21.520  1.00  0.91           C  
ATOM   7610  O   ILE A 477       5.947 -16.362  20.501  1.00  0.91           O  
ATOM   7611  CB  ILE A 477       6.159 -15.101  23.244  1.00  0.91           C  
ATOM   7612  CG1 ILE A 477       6.869 -14.175  24.198  1.00  0.91           C  
ATOM   7613  CG2 ILE A 477       5.177 -15.900  24.044  1.00  0.91           C  
ATOM   7614  CD1 ILE A 477       5.952 -13.094  24.723  1.00  0.91           C  
ATOM   7615  H   ILE A 477       7.940 -14.764  21.089  1.00  0.91           H  
ATOM   7616  HA  ILE A 477       7.557 -16.731  23.302  1.00  0.91           H  
ATOM   7617  HB  ILE A 477       5.646 -14.501  22.501  1.00  0.91           H  
ATOM   7618 1HG1 ILE A 477       7.252 -14.747  25.037  1.00  0.91           H  
ATOM   7619 2HG1 ILE A 477       7.706 -13.703  23.689  1.00  0.91           H  
ATOM   7620 1HG2 ILE A 477       4.473 -15.234  24.538  1.00  0.91           H  
ATOM   7621 2HG2 ILE A 477       4.654 -16.566  23.391  1.00  0.91           H  
ATOM   7622 3HG2 ILE A 477       5.714 -16.486  24.792  1.00  0.91           H  
ATOM   7623 1HD1 ILE A 477       6.501 -12.447  25.407  1.00  0.91           H  
ATOM   7624 2HD1 ILE A 477       5.571 -12.501  23.890  1.00  0.91           H  
ATOM   7625 3HD1 ILE A 477       5.115 -13.551  25.252  1.00  0.91           H  
ATOM   7626  N   HIS A 478       6.302 -18.231  21.727  1.00  0.89           N  
ATOM   7627  CA  HIS A 478       5.711 -19.127  20.714  1.00  0.89           C  
ATOM   7628  C   HIS A 478       4.774 -20.199  21.287  1.00  0.89           C  
ATOM   7629  O   HIS A 478       5.049 -20.786  22.322  1.00  0.89           O  
ATOM   7630  CB  HIS A 478       6.835 -19.810  19.922  1.00  0.89           C  
ATOM   7631  CG  HIS A 478       7.735 -18.864  19.106  1.00  0.89           C  
ATOM   7632  ND1 HIS A 478       7.513 -18.584  17.788  1.00  0.89           N  
ATOM   7633  CD2 HIS A 478       8.794 -18.108  19.460  1.00  0.89           C  
ATOM   7634  CE1 HIS A 478       8.414 -17.713  17.361  1.00  0.89           C  
ATOM   7635  NE2 HIS A 478       9.188 -17.409  18.356  1.00  0.89           N  
ATOM   7636  H   HIS A 478       6.667 -18.594  22.612  1.00  0.89           H  
ATOM   7637  HA  HIS A 478       5.123 -18.542  20.015  1.00  0.89           H  
ATOM   7638 1HB  HIS A 478       7.455 -20.416  20.583  1.00  0.89           H  
ATOM   7639 2HB  HIS A 478       6.358 -20.467  19.226  1.00  0.89           H  
ATOM   7640  HD2 HIS A 478       9.238 -18.053  20.439  1.00  0.89           H  
ATOM   7641  HE1 HIS A 478       8.498 -17.296  16.363  1.00  0.89           H  
ATOM   7642  HE2 HIS A 478       9.954 -16.726  18.302  1.00  0.89           H  
ATOM   7643  N   TYR A 479       3.702 -20.484  20.569  1.00  0.89           N  
ATOM   7644  CA  TYR A 479       2.703 -21.487  20.929  1.00  0.89           C  
ATOM   7645  C   TYR A 479       2.984 -22.875  20.378  1.00  0.89           C  
ATOM   7646  O   TYR A 479       3.286 -23.045  19.194  1.00  0.89           O  
ATOM   7647  CB  TYR A 479       1.325 -21.050  20.452  1.00  0.89           C  
ATOM   7648  CG  TYR A 479       0.288 -22.046  20.803  1.00  0.89           C  
ATOM   7649  CD1 TYR A 479      -0.124 -22.119  22.102  1.00  0.89           C  
ATOM   7650  CD2 TYR A 479      -0.246 -22.895  19.849  1.00  0.89           C  
ATOM   7651  CE1 TYR A 479      -1.057 -23.014  22.474  1.00  0.89           C  
ATOM   7652  CE2 TYR A 479      -1.206 -23.810  20.228  1.00  0.89           C  
ATOM   7653  CZ  TYR A 479      -1.609 -23.870  21.539  1.00  0.89           C  
ATOM   7654  OH  TYR A 479      -2.570 -24.769  21.923  1.00  0.89           O  
ATOM   7655  H   TYR A 479       3.551 -19.965  19.721  1.00  0.89           H  
ATOM   7656  HA  TYR A 479       2.682 -21.574  22.010  1.00  0.89           H  
ATOM   7657 1HB  TYR A 479       1.056 -20.098  20.914  1.00  0.89           H  
ATOM   7658 2HB  TYR A 479       1.330 -20.909  19.373  1.00  0.89           H  
ATOM   7659  HD1 TYR A 479       0.304 -21.456  22.840  1.00  0.89           H  
ATOM   7660  HD2 TYR A 479       0.082 -22.835  18.811  1.00  0.89           H  
ATOM   7661  HE1 TYR A 479      -1.353 -23.044  23.503  1.00  0.89           H  
ATOM   7662  HE2 TYR A 479      -1.649 -24.475  19.501  1.00  0.89           H  
ATOM   7663  HH  TYR A 479      -3.001 -25.125  21.144  1.00  0.89           H  
ATOM   7664  N   ALA A 480       2.884 -23.885  21.223  1.00  0.91           N  
ATOM   7665  CA  ALA A 480       3.076 -25.259  20.774  1.00  0.91           C  
ATOM   7666  C   ALA A 480       1.743 -25.908  20.410  1.00  0.91           C  
ATOM   7667  O   ALA A 480       0.859 -26.054  21.257  1.00  0.91           O  
ATOM   7668  CB  ALA A 480       3.768 -26.055  21.850  1.00  0.91           C  
ATOM   7669  H   ALA A 480       2.643 -23.685  22.195  1.00  0.91           H  
ATOM   7670  HA  ALA A 480       3.704 -25.247  19.882  1.00  0.91           H  
ATOM   7671 1HB  ALA A 480       3.925 -27.066  21.486  1.00  0.91           H  
ATOM   7672 2HB  ALA A 480       4.715 -25.594  22.069  1.00  0.91           H  
ATOM   7673 3HB  ALA A 480       3.152 -26.068  22.744  1.00  0.91           H  
ATOM   7674  N   THR A 481       1.583 -26.303  19.145  1.00  0.95           N  
ATOM   7675  CA  THR A 481       0.330 -26.898  18.720  1.00  0.95           C  
ATOM   7676  C   THR A 481       0.266 -28.415  18.923  1.00  0.95           C  
ATOM   7677  O   THR A 481       1.303 -29.080  18.957  1.00  0.95           O  
ATOM   7678  CB  THR A 481       0.102 -26.651  17.229  1.00  0.95           C  
ATOM   7679  OG1 THR A 481       1.160 -27.264  16.515  1.00  0.95           O  
ATOM   7680  CG2 THR A 481       0.070 -25.196  16.914  1.00  0.95           C  
ATOM   7681  H   THR A 481       2.326 -26.149  18.458  1.00  0.95           H  
ATOM   7682  HA  THR A 481      -0.441 -26.407  19.287  1.00  0.95           H  
ATOM   7683  HB  THR A 481      -0.827 -27.090  16.911  1.00  0.95           H  
ATOM   7684  HG1 THR A 481       1.941 -26.682  16.632  1.00  0.95           H  
ATOM   7685 1HG2 THR A 481      -0.073 -25.085  15.846  1.00  0.95           H  
ATOM   7686 2HG2 THR A 481      -0.748 -24.711  17.438  1.00  0.95           H  
ATOM   7687 3HG2 THR A 481       1.017 -24.741  17.212  1.00  0.95           H  
ATOM   7688  N   PRO A 482      -0.956 -28.997  18.944  1.00  0.99           N  
ATOM   7689  CA  PRO A 482      -1.237 -30.426  18.965  1.00  0.99           C  
ATOM   7690  C   PRO A 482      -0.686 -31.173  17.749  1.00  0.99           C  
ATOM   7691  O   PRO A 482      -0.498 -32.391  17.832  1.00  0.99           O  
ATOM   7692  CB  PRO A 482      -2.765 -30.465  18.959  1.00  0.99           C  
ATOM   7693  CG  PRO A 482      -3.179 -29.173  19.586  1.00  0.99           C  
ATOM   7694  CD  PRO A 482      -2.183 -28.163  19.130  1.00  0.99           C  
ATOM   7695  HA  PRO A 482      -0.845 -30.855  19.886  1.00  0.99           H  
ATOM   7696 1HB  PRO A 482      -3.108 -30.595  17.949  1.00  0.99           H  
ATOM   7697 2HB  PRO A 482      -3.115 -31.342  19.532  1.00  0.99           H  
ATOM   7698 1HG  PRO A 482      -4.218 -28.920  19.323  1.00  0.99           H  
ATOM   7699 2HG  PRO A 482      -3.147 -29.294  20.670  1.00  0.99           H  
ATOM   7700 1HD  PRO A 482      -2.515 -27.688  18.198  1.00  0.99           H  
ATOM   7701 2HD  PRO A 482      -2.081 -27.455  19.963  1.00  0.99           H  
ATOM   7702  N   ASP A 483      -0.353 -30.470  16.657  1.00  1.02           N  
ATOM   7703  CA  ASP A 483       0.191 -31.169  15.499  1.00  1.02           C  
ATOM   7704  C   ASP A 483       1.676 -30.873  15.336  1.00  1.02           C  
ATOM   7705  O   ASP A 483       2.212 -30.872  14.218  1.00  1.02           O  
ATOM   7706  CB  ASP A 483      -0.480 -30.704  14.198  1.00  1.02           C  
ATOM   7707  CG  ASP A 483      -1.940 -31.110  13.978  1.00  1.02           C  
ATOM   7708  OD1 ASP A 483      -2.301 -32.221  14.266  1.00  1.02           O  
ATOM   7709  OD2 ASP A 483      -2.691 -30.273  13.483  1.00  1.02           O  
ATOM   7710  H   ASP A 483      -0.487 -29.470  16.613  1.00  1.02           H  
ATOM   7711  HA  ASP A 483       0.060 -32.244  15.629  1.00  1.02           H  
ATOM   7712 1HB  ASP A 483      -0.426 -29.614  14.160  1.00  1.02           H  
ATOM   7713 2HB  ASP A 483       0.100 -31.073  13.354  1.00  1.02           H  
ATOM   7714  N   ASP A 484       2.355 -30.790  16.475  1.00  1.04           N  
ATOM   7715  CA  ASP A 484       3.805 -30.680  16.574  1.00  1.04           C  
ATOM   7716  C   ASP A 484       4.408 -29.531  15.763  1.00  1.04           C  
ATOM   7717  O   ASP A 484       5.479 -29.681  15.170  1.00  1.04           O  
ATOM   7718  CB  ASP A 484       4.433 -31.994  16.127  1.00  1.04           C  
ATOM   7719  CG  ASP A 484       3.950 -33.167  16.957  1.00  1.04           C  
ATOM   7720  OD1 ASP A 484       3.360 -32.940  17.984  1.00  1.04           O  
ATOM   7721  OD2 ASP A 484       4.172 -34.281  16.557  1.00  1.04           O  
ATOM   7722  H   ASP A 484       1.826 -30.736  17.346  1.00  1.04           H  
ATOM   7723  HA  ASP A 484       4.048 -30.510  17.622  1.00  1.04           H  
ATOM   7724 1HB  ASP A 484       4.184 -32.182  15.118  1.00  1.04           H  
ATOM   7725 2HB  ASP A 484       5.524 -31.922  16.190  1.00  1.04           H  
ATOM   7726  N   ARG A 485       3.751 -28.381  15.771  1.00  1.03           N  
ATOM   7727  CA  ARG A 485       4.224 -27.194  15.067  1.00  1.03           C  
ATOM   7728  C   ARG A 485       4.297 -26.032  16.057  1.00  1.03           C  
ATOM   7729  O   ARG A 485       3.394 -25.852  16.876  1.00  1.03           O  
ATOM   7730  CB  ARG A 485       3.284 -26.852  13.906  1.00  1.03           C  
ATOM   7731  CG  ARG A 485       3.669 -25.626  13.092  1.00  1.03           C  
ATOM   7732  CD  ARG A 485       2.713 -25.323  11.948  1.00  1.03           C  
ATOM   7733  NE  ARG A 485       2.783 -26.287  10.831  1.00  1.03           N  
ATOM   7734  CZ  ARG A 485       1.828 -27.182  10.510  1.00  1.03           C  
ATOM   7735  NH1 ARG A 485       0.722 -27.277  11.223  1.00  1.03           N  
ATOM   7736  NH2 ARG A 485       2.003 -27.959   9.457  1.00  1.03           N  
ATOM   7737  H   ARG A 485       2.861 -28.308  16.250  1.00  1.03           H  
ATOM   7738  HA  ARG A 485       5.222 -27.388  14.671  1.00  1.03           H  
ATOM   7739 1HB  ARG A 485       3.250 -27.696  13.218  1.00  1.03           H  
ATOM   7740 2HB  ARG A 485       2.275 -26.697  14.281  1.00  1.03           H  
ATOM   7741 1HG  ARG A 485       3.688 -24.754  13.749  1.00  1.03           H  
ATOM   7742 2HG  ARG A 485       4.661 -25.785  12.668  1.00  1.03           H  
ATOM   7743 1HD  ARG A 485       1.694 -25.328  12.333  1.00  1.03           H  
ATOM   7744 2HD  ARG A 485       2.931 -24.336  11.548  1.00  1.03           H  
ATOM   7745  HE  ARG A 485       3.626 -26.284  10.233  1.00  1.03           H  
ATOM   7746 1HH1 ARG A 485       0.584 -26.684  12.028  1.00  1.03           H  
ATOM   7747 2HH1 ARG A 485       0.013 -27.950  10.968  1.00  1.03           H  
ATOM   7748 1HH2 ARG A 485       2.844 -27.853   8.887  1.00  1.03           H  
ATOM   7749 2HH2 ARG A 485       1.296 -28.627   9.195  1.00  1.03           H  
ATOM   7750  N   ILE A 486       5.384 -25.263  16.005  1.00  1.00           N  
ATOM   7751  CA  ILE A 486       5.536 -24.127  16.915  1.00  1.00           C  
ATOM   7752  C   ILE A 486       5.165 -22.822  16.184  1.00  1.00           C  
ATOM   7753  O   ILE A 486       5.767 -22.515  15.165  1.00  1.00           O  
ATOM   7754  CB  ILE A 486       6.986 -24.086  17.440  1.00  1.00           C  
ATOM   7755  CG1 ILE A 486       7.321 -25.404  18.195  1.00  1.00           C  
ATOM   7756  CG2 ILE A 486       7.163 -22.908  18.341  1.00  1.00           C  
ATOM   7757  CD1 ILE A 486       8.807 -25.572  18.509  1.00  1.00           C  
ATOM   7758  H   ILE A 486       6.111 -25.464  15.333  1.00  1.00           H  
ATOM   7759  HA  ILE A 486       4.862 -24.252  17.762  1.00  1.00           H  
ATOM   7760  HB  ILE A 486       7.673 -24.010  16.606  1.00  1.00           H  
ATOM   7761 1HG1 ILE A 486       6.765 -25.426  19.134  1.00  1.00           H  
ATOM   7762 2HG1 ILE A 486       7.012 -26.253  17.587  1.00  1.00           H  
ATOM   7763 1HG2 ILE A 486       8.191 -22.868  18.715  1.00  1.00           H  
ATOM   7764 2HG2 ILE A 486       6.950 -22.010  17.770  1.00  1.00           H  
ATOM   7765 3HG2 ILE A 486       6.473 -22.986  19.186  1.00  1.00           H  
ATOM   7766 1HD1 ILE A 486       8.974 -26.512  19.035  1.00  1.00           H  
ATOM   7767 2HD1 ILE A 486       9.387 -25.575  17.579  1.00  1.00           H  
ATOM   7768 3HD1 ILE A 486       9.140 -24.750  19.130  1.00  1.00           H  
ATOM   7769  N   ILE A 487       4.146 -22.110  16.686  1.00  0.98           N  
ATOM   7770  CA  ILE A 487       3.581 -20.909  16.046  1.00  0.98           C  
ATOM   7771  C   ILE A 487       3.810 -19.648  16.893  1.00  0.98           C  
ATOM   7772  O   ILE A 487       3.446 -19.643  18.059  1.00  0.98           O  
ATOM   7773  CB  ILE A 487       2.042 -21.032  15.855  1.00  0.98           C  
ATOM   7774  CG1 ILE A 487       1.677 -22.210  14.960  1.00  0.98           C  
ATOM   7775  CG2 ILE A 487       1.447 -19.738  15.281  1.00  0.98           C  
ATOM   7776  CD1 ILE A 487       0.177 -22.419  14.881  1.00  0.98           C  
ATOM   7777  H   ILE A 487       3.734 -22.428  17.557  1.00  0.98           H  
ATOM   7778  HA  ILE A 487       4.034 -20.812  15.072  1.00  0.98           H  
ATOM   7779  HB  ILE A 487       1.587 -21.224  16.827  1.00  0.98           H  
ATOM   7780 1HG1 ILE A 487       2.064 -22.050  13.962  1.00  0.98           H  
ATOM   7781 2HG1 ILE A 487       2.135 -23.114  15.367  1.00  0.98           H  
ATOM   7782 1HG2 ILE A 487       0.368 -19.838  15.185  1.00  0.98           H  
ATOM   7783 2HG2 ILE A 487       1.672 -18.919  15.943  1.00  0.98           H  
ATOM   7784 3HG2 ILE A 487       1.863 -19.534  14.306  1.00  0.98           H  
ATOM   7785 1HD1 ILE A 487      -0.046 -23.279  14.245  1.00  0.98           H  
ATOM   7786 2HD1 ILE A 487      -0.212 -22.591  15.882  1.00  0.98           H  
ATOM   7787 3HD1 ILE A 487      -0.295 -21.529  14.461  1.00  0.98           H  
ATOM   7788  N   PRO A 488       4.320 -18.538  16.349  1.00  0.95           N  
ATOM   7789  CA  PRO A 488       4.546 -17.298  17.080  1.00  0.95           C  
ATOM   7790  C   PRO A 488       3.316 -16.817  17.820  1.00  0.95           C  
ATOM   7791  O   PRO A 488       2.205 -16.853  17.302  1.00  0.95           O  
ATOM   7792  CB  PRO A 488       4.893 -16.337  15.952  1.00  0.95           C  
ATOM   7793  CG  PRO A 488       5.528 -17.221  14.875  1.00  0.95           C  
ATOM   7794  CD  PRO A 488       4.770 -18.506  14.932  1.00  0.95           C  
ATOM   7795  HA  PRO A 488       5.370 -17.400  17.784  1.00  0.95           H  
ATOM   7796 1HB  PRO A 488       3.977 -15.838  15.634  1.00  0.95           H  
ATOM   7797 2HB  PRO A 488       5.583 -15.555  16.317  1.00  0.95           H  
ATOM   7798 1HG  PRO A 488       5.454 -16.756  13.887  1.00  0.95           H  
ATOM   7799 2HG  PRO A 488       6.591 -17.360  15.060  1.00  0.95           H  
ATOM   7800 1HD  PRO A 488       3.926 -18.490  14.242  1.00  0.95           H  
ATOM   7801 2HD  PRO A 488       5.485 -19.317  14.711  1.00  0.95           H  
ATOM   7802  N   PHE A 489       3.526 -16.325  19.029  1.00  0.95           N  
ATOM   7803  CA  PHE A 489       2.479 -15.811  19.907  1.00  0.95           C  
ATOM   7804  C   PHE A 489       1.535 -14.847  19.206  1.00  0.95           C  
ATOM   7805  O   PHE A 489       0.308 -14.977  19.302  1.00  0.95           O  
ATOM   7806  CB  PHE A 489       3.141 -15.120  21.081  1.00  0.95           C  
ATOM   7807  CG  PHE A 489       2.251 -14.551  22.100  1.00  0.95           C  
ATOM   7808  CD1 PHE A 489       1.763 -15.365  23.101  1.00  0.95           C  
ATOM   7809  CD2 PHE A 489       1.910 -13.219  22.092  1.00  0.95           C  
ATOM   7810  CE1 PHE A 489       0.957 -14.865  24.077  1.00  0.95           C  
ATOM   7811  CE2 PHE A 489       1.103 -12.717  23.057  1.00  0.95           C  
ATOM   7812  CZ  PHE A 489       0.628 -13.544  24.059  1.00  0.95           C  
ATOM   7813  H   PHE A 489       4.475 -16.334  19.401  1.00  0.95           H  
ATOM   7814  HA  PHE A 489       1.899 -16.659  20.274  1.00  0.95           H  
ATOM   7815 1HB  PHE A 489       3.743 -15.840  21.556  1.00  0.95           H  
ATOM   7816 2HB  PHE A 489       3.802 -14.331  20.720  1.00  0.95           H  
ATOM   7817  HD1 PHE A 489       2.036 -16.416  23.103  1.00  0.95           H  
ATOM   7818  HD2 PHE A 489       2.292 -12.572  21.309  1.00  0.95           H  
ATOM   7819  HE1 PHE A 489       0.582 -15.517  24.867  1.00  0.95           H  
ATOM   7820  HE2 PHE A 489       0.840 -11.666  23.040  1.00  0.95           H  
ATOM   7821  HZ  PHE A 489      -0.009 -13.142  24.837  1.00  0.95           H  
ATOM   7822  N   CYS A 490       2.125 -13.893  18.473  1.00  0.96           N  
ATOM   7823  CA  CYS A 490       1.413 -12.823  17.775  1.00  0.96           C  
ATOM   7824  C   CYS A 490       0.767 -13.284  16.461  1.00  0.96           C  
ATOM   7825  O   CYS A 490       0.225 -12.473  15.699  1.00  0.96           O  
ATOM   7826  CB  CYS A 490       2.360 -11.660  17.515  1.00  0.96           C  
ATOM   7827  SG  CYS A 490       2.902 -10.818  19.031  1.00  0.96           S  
ATOM   7828  H   CYS A 490       3.133 -13.899  18.427  1.00  0.96           H  
ATOM   7829  HA  CYS A 490       0.622 -12.461  18.435  1.00  0.96           H  
ATOM   7830 1HB  CYS A 490       3.247 -12.020  16.999  1.00  0.96           H  
ATOM   7831 2HB  CYS A 490       1.873 -10.937  16.872  1.00  0.96           H  
ATOM   7832  HG  CYS A 490       1.669 -10.363  19.404  1.00  0.96           H  
ATOM   7833  N   THR A 491       0.850 -14.584  16.198  1.00  0.99           N  
ATOM   7834  CA  THR A 491       0.225 -15.232  15.067  1.00  0.99           C  
ATOM   7835  C   THR A 491      -0.825 -16.211  15.566  1.00  0.99           C  
ATOM   7836  O   THR A 491      -1.988 -16.188  15.153  1.00  0.99           O  
ATOM   7837  CB  THR A 491       1.214 -16.003  14.234  1.00  0.99           C  
ATOM   7838  OG1 THR A 491       2.199 -15.144  13.733  1.00  0.99           O  
ATOM   7839  CG2 THR A 491       0.496 -16.598  13.167  1.00  0.99           C  
ATOM   7840  H   THR A 491       1.346 -15.188  16.844  1.00  0.99           H  
ATOM   7841  HA  THR A 491      -0.258 -14.489  14.441  1.00  0.99           H  
ATOM   7842  HB  THR A 491       1.690 -16.775  14.825  1.00  0.99           H  
ATOM   7843  HG1 THR A 491       2.748 -15.627  13.110  1.00  0.99           H  
ATOM   7844 1HG2 THR A 491       1.164 -17.126  12.609  1.00  0.99           H  
ATOM   7845 2HG2 THR A 491      -0.253 -17.264  13.572  1.00  0.99           H  
ATOM   7846 3HG2 THR A 491       0.020 -15.842  12.563  1.00  0.99           H  
ATOM   7847  N   TYR A 492      -0.437 -17.061  16.500  1.00  1.02           N  
ATOM   7848  CA  TYR A 492      -1.372 -18.021  17.031  1.00  1.02           C  
ATOM   7849  C   TYR A 492      -2.594 -17.307  17.553  1.00  1.02           C  
ATOM   7850  O   TYR A 492      -3.715 -17.622  17.170  1.00  1.02           O  
ATOM   7851  CB  TYR A 492      -0.769 -18.898  18.123  1.00  1.02           C  
ATOM   7852  CG  TYR A 492      -1.815 -19.795  18.756  1.00  1.02           C  
ATOM   7853  CD1 TYR A 492      -2.265 -20.925  18.099  1.00  1.02           C  
ATOM   7854  CD2 TYR A 492      -2.314 -19.485  20.011  1.00  1.02           C  
ATOM   7855  CE1 TYR A 492      -3.214 -21.724  18.702  1.00  1.02           C  
ATOM   7856  CE2 TYR A 492      -3.258 -20.284  20.609  1.00  1.02           C  
ATOM   7857  CZ  TYR A 492      -3.711 -21.402  19.959  1.00  1.02           C  
ATOM   7858  OH  TYR A 492      -4.655 -22.219  20.554  1.00  1.02           O  
ATOM   7859  H   TYR A 492       0.517 -17.042  16.832  1.00  1.02           H  
ATOM   7860  HA  TYR A 492      -1.692 -18.673  16.222  1.00  1.02           H  
ATOM   7861 1HB  TYR A 492       0.019 -19.520  17.723  1.00  1.02           H  
ATOM   7862 2HB  TYR A 492      -0.328 -18.269  18.901  1.00  1.02           H  
ATOM   7863  HD1 TYR A 492      -1.876 -21.182  17.114  1.00  1.02           H  
ATOM   7864  HD2 TYR A 492      -1.952 -18.609  20.524  1.00  1.02           H  
ATOM   7865  HE1 TYR A 492      -3.569 -22.600  18.205  1.00  1.02           H  
ATOM   7866  HE2 TYR A 492      -3.641 -20.029  21.599  1.00  1.02           H  
ATOM   7867  HH  TYR A 492      -4.923 -21.849  21.406  1.00  1.02           H  
ATOM   7868  N   ASN A 493      -2.413 -16.262  18.347  1.00  1.06           N  
ATOM   7869  CA  ASN A 493      -3.583 -15.661  18.942  1.00  1.06           C  
ATOM   7870  C   ASN A 493      -4.220 -14.567  18.098  1.00  1.06           C  
ATOM   7871  O   ASN A 493      -5.104 -13.865  18.602  1.00  1.06           O  
ATOM   7872  CB  ASN A 493      -3.229 -15.071  20.273  1.00  1.06           C  
ATOM   7873  CG  ASN A 493      -2.898 -16.071  21.328  1.00  1.06           C  
ATOM   7874  OD1 ASN A 493      -3.774 -16.737  21.895  1.00  1.06           O  
ATOM   7875  ND2 ASN A 493      -1.631 -16.183  21.605  1.00  1.06           N  
ATOM   7876  H   ASN A 493      -1.477 -15.934  18.607  1.00  1.06           H  
ATOM   7877  HA  ASN A 493      -4.332 -16.437  19.088  1.00  1.06           H  
ATOM   7878 1HB  ASN A 493      -2.382 -14.384  20.154  1.00  1.06           H  
ATOM   7879 2HB  ASN A 493      -4.084 -14.498  20.601  1.00  1.06           H  
ATOM   7880 1HD2 ASN A 493      -1.320 -16.826  22.305  1.00  1.06           H  
ATOM   7881 2HD2 ASN A 493      -0.970 -15.618  21.088  1.00  1.06           H  
ATOM   7882  N   THR A 494      -3.784 -14.419  16.827  1.00  1.11           N  
ATOM   7883  CA  THR A 494      -4.333 -13.394  15.938  1.00  1.11           C  
ATOM   7884  C   THR A 494      -4.928 -14.003  14.667  1.00  1.11           C  
ATOM   7885  O   THR A 494      -5.975 -13.566  14.189  1.00  1.11           O  
ATOM   7886  CB  THR A 494      -3.232 -12.402  15.519  1.00  1.11           C  
ATOM   7887  OG1 THR A 494      -2.212 -13.089  14.809  1.00  1.11           O  
ATOM   7888  CG2 THR A 494      -2.619 -11.788  16.717  1.00  1.11           C  
ATOM   7889  H   THR A 494      -3.080 -15.050  16.457  1.00  1.11           H  
ATOM   7890  HA  THR A 494      -5.118 -12.861  16.454  1.00  1.11           H  
ATOM   7891  HB  THR A 494      -3.651 -11.630  14.892  1.00  1.11           H  
ATOM   7892  HG1 THR A 494      -1.340 -12.673  14.994  1.00  1.11           H  
ATOM   7893 1HG2 THR A 494      -1.842 -11.082  16.418  1.00  1.11           H  
ATOM   7894 2HG2 THR A 494      -3.378 -11.277  17.251  1.00  1.11           H  
ATOM   7895 3HG2 THR A 494      -2.181 -12.555  17.350  1.00  1.11           H  
ATOM   7896  N   LEU A 495      -4.260 -15.024  14.133  1.00  1.16           N  
ATOM   7897  CA  LEU A 495      -4.666 -15.659  12.893  1.00  1.16           C  
ATOM   7898  C   LEU A 495      -5.054 -17.141  13.011  1.00  1.16           C  
ATOM   7899  O   LEU A 495      -5.995 -17.569  12.344  1.00  1.16           O  
ATOM   7900  CB  LEU A 495      -3.540 -15.561  11.857  1.00  1.16           C  
ATOM   7901  CG  LEU A 495      -3.104 -14.160  11.452  1.00  1.16           C  
ATOM   7902  CD1 LEU A 495      -1.977 -14.277  10.433  1.00  1.16           C  
ATOM   7903  CD2 LEU A 495      -4.273 -13.400  10.913  1.00  1.16           C  
ATOM   7904  H   LEU A 495      -3.408 -15.330  14.571  1.00  1.16           H  
ATOM   7905  HA  LEU A 495      -5.530 -15.120  12.510  1.00  1.16           H  
ATOM   7906 1HB  LEU A 495      -2.666 -16.053  12.279  1.00  1.16           H  
ATOM   7907 2HB  LEU A 495      -3.839 -16.102  10.964  1.00  1.16           H  
ATOM   7908  HG  LEU A 495      -2.712 -13.637  12.324  1.00  1.16           H  
ATOM   7909 1HD1 LEU A 495      -1.643 -13.291  10.150  1.00  1.16           H  
ATOM   7910 2HD1 LEU A 495      -1.151 -14.826  10.861  1.00  1.16           H  
ATOM   7911 3HD1 LEU A 495      -2.335 -14.800   9.553  1.00  1.16           H  
ATOM   7912 1HD2 LEU A 495      -3.949 -12.402  10.644  1.00  1.16           H  
ATOM   7913 2HD2 LEU A 495      -4.667 -13.914  10.039  1.00  1.16           H  
ATOM   7914 3HD2 LEU A 495      -5.049 -13.336  11.669  1.00  1.16           H  
ATOM   7915  N   HIS A 496      -4.330 -17.933  13.826  1.00  1.21           N  
ATOM   7916  CA  HIS A 496      -4.553 -19.398  13.814  1.00  1.21           C  
ATOM   7917  C   HIS A 496      -5.273 -20.021  15.021  1.00  1.21           C  
ATOM   7918  O   HIS A 496      -5.752 -21.156  14.929  1.00  1.21           O  
ATOM   7919  CB  HIS A 496      -3.222 -20.123  13.601  1.00  1.21           C  
ATOM   7920  CG  HIS A 496      -2.626 -19.811  12.271  1.00  1.21           C  
ATOM   7921  ND1 HIS A 496      -1.869 -18.699  12.051  1.00  1.21           N  
ATOM   7922  CD2 HIS A 496      -2.693 -20.455  11.085  1.00  1.21           C  
ATOM   7923  CE1 HIS A 496      -1.499 -18.656  10.789  1.00  1.21           C  
ATOM   7924  NE2 HIS A 496      -1.976 -19.711  10.182  1.00  1.21           N  
ATOM   7925  H   HIS A 496      -3.591 -17.517  14.394  1.00  1.21           H  
ATOM   7926  HA  HIS A 496      -5.171 -19.635  12.948  1.00  1.21           H  
ATOM   7927 1HB  HIS A 496      -2.516 -19.835  14.375  1.00  1.21           H  
ATOM   7928 2HB  HIS A 496      -3.374 -21.201  13.675  1.00  1.21           H  
ATOM   7929  HD2 HIS A 496      -3.225 -21.388  10.881  1.00  1.21           H  
ATOM   7930  HE1 HIS A 496      -0.905 -17.882  10.326  1.00  1.21           H  
ATOM   7931  HE2 HIS A 496      -1.835 -19.927   9.196  1.00  1.21           H  
ATOM   7932  N   ARG A 497      -5.419 -19.294  16.117  1.00  1.25           N  
ATOM   7933  CA  ARG A 497      -6.081 -19.848  17.297  1.00  1.25           C  
ATOM   7934  C   ARG A 497      -7.480 -20.338  16.999  1.00  1.25           C  
ATOM   7935  O   ARG A 497      -7.858 -21.425  17.422  1.00  1.25           O  
ATOM   7936  CB  ARG A 497      -6.142 -18.817  18.421  1.00  1.25           C  
ATOM   7937  CG  ARG A 497      -6.952 -19.204  19.640  1.00  1.25           C  
ATOM   7938  CD  ARG A 497      -6.868 -18.161  20.727  1.00  1.25           C  
ATOM   7939  NE  ARG A 497      -7.389 -16.841  20.317  1.00  1.25           N  
ATOM   7940  CZ  ARG A 497      -8.695 -16.489  20.286  1.00  1.25           C  
ATOM   7941  NH1 ARG A 497      -9.639 -17.351  20.637  1.00  1.25           N  
ATOM   7942  NH2 ARG A 497      -9.052 -15.258  19.909  1.00  1.25           N  
ATOM   7943  H   ARG A 497      -4.990 -18.380  16.178  1.00  1.25           H  
ATOM   7944  HA  ARG A 497      -5.499 -20.694  17.644  1.00  1.25           H  
ATOM   7945 1HB  ARG A 497      -5.144 -18.652  18.794  1.00  1.25           H  
ATOM   7946 2HB  ARG A 497      -6.513 -17.869  18.040  1.00  1.25           H  
ATOM   7947 1HG  ARG A 497      -8.001 -19.320  19.359  1.00  1.25           H  
ATOM   7948 2HG  ARG A 497      -6.583 -20.147  20.041  1.00  1.25           H  
ATOM   7949 1HD  ARG A 497      -7.447 -18.500  21.590  1.00  1.25           H  
ATOM   7950 2HD  ARG A 497      -5.829 -18.040  21.016  1.00  1.25           H  
ATOM   7951  HE  ARG A 497      -6.713 -16.140  20.041  1.00  1.25           H  
ATOM   7952 1HH1 ARG A 497      -9.416 -18.313  20.944  1.00  1.25           H  
ATOM   7953 2HH1 ARG A 497     -10.606 -17.070  20.620  1.00  1.25           H  
ATOM   7954 1HH2 ARG A 497      -8.356 -14.546  19.647  1.00  1.25           H  
ATOM   7955 2HH2 ARG A 497     -10.026 -15.007  19.892  1.00  1.25           H  
ATOM   7956  N   GLN A 498      -8.248 -19.577  16.229  1.00  1.28           N  
ATOM   7957  CA  GLN A 498      -9.607 -20.003  15.933  1.00  1.28           C  
ATOM   7958  C   GLN A 498      -9.608 -21.304  15.118  1.00  1.28           C  
ATOM   7959  O   GLN A 498     -10.471 -22.158  15.312  1.00  1.28           O  
ATOM   7960  CB  GLN A 498     -10.379 -18.881  15.223  1.00  1.28           C  
ATOM   7961  CG  GLN A 498     -10.673 -17.684  16.157  1.00  1.28           C  
ATOM   7962  CD  GLN A 498     -11.382 -16.478  15.492  1.00  1.28           C  
ATOM   7963  OE1 GLN A 498     -12.487 -16.573  14.915  1.00  1.28           O  
ATOM   7964  NE2 GLN A 498     -10.722 -15.330  15.578  1.00  1.28           N  
ATOM   7965  H   GLN A 498      -7.897 -18.700  15.874  1.00  1.28           H  
ATOM   7966  HA  GLN A 498     -10.111 -20.208  16.878  1.00  1.28           H  
ATOM   7967 1HB  GLN A 498      -9.804 -18.525  14.368  1.00  1.28           H  
ATOM   7968 2HB  GLN A 498     -11.325 -19.271  14.849  1.00  1.28           H  
ATOM   7969 1HG  GLN A 498     -11.307 -18.038  16.971  1.00  1.28           H  
ATOM   7970 2HG  GLN A 498      -9.724 -17.329  16.565  1.00  1.28           H  
ATOM   7971 1HE2 GLN A 498     -11.088 -14.488  15.178  1.00  1.28           H  
ATOM   7972 2HE2 GLN A 498      -9.830 -15.300  16.044  1.00  1.28           H  
ATOM   7973  N   GLU A 499      -8.637 -21.472  14.210  1.00  1.28           N  
ATOM   7974  CA  GLU A 499      -8.582 -22.699  13.418  1.00  1.28           C  
ATOM   7975  C   GLU A 499      -8.255 -23.892  14.310  1.00  1.28           C  
ATOM   7976  O   GLU A 499      -8.818 -24.977  14.148  1.00  1.28           O  
ATOM   7977  CB  GLU A 499      -7.535 -22.607  12.298  1.00  1.28           C  
ATOM   7978  CG  GLU A 499      -7.874 -21.641  11.168  1.00  1.28           C  
ATOM   7979  CD  GLU A 499      -6.820 -21.618  10.065  1.00  1.28           C  
ATOM   7980  OE1 GLU A 499      -5.778 -22.209  10.243  1.00  1.28           O  
ATOM   7981  OE2 GLU A 499      -7.077 -21.028   9.040  1.00  1.28           O  
ATOM   7982  H   GLU A 499      -7.927 -20.762  14.091  1.00  1.28           H  
ATOM   7983  HA  GLU A 499      -9.561 -22.868  12.970  1.00  1.28           H  
ATOM   7984 1HB  GLU A 499      -6.581 -22.292  12.723  1.00  1.28           H  
ATOM   7985 2HB  GLU A 499      -7.385 -23.594  11.863  1.00  1.28           H  
ATOM   7986 1HG  GLU A 499      -8.835 -21.921  10.737  1.00  1.28           H  
ATOM   7987 2HG  GLU A 499      -7.971 -20.639  11.589  1.00  1.28           H  
ATOM   7988  N   VAL A 500      -7.352 -23.676  15.265  1.00  1.25           N  
ATOM   7989  CA  VAL A 500      -6.939 -24.721  16.191  1.00  1.25           C  
ATOM   7990  C   VAL A 500      -8.094 -25.093  17.124  1.00  1.25           C  
ATOM   7991  O   VAL A 500      -8.381 -26.279  17.326  1.00  1.25           O  
ATOM   7992  CB  VAL A 500      -5.670 -24.267  16.957  1.00  1.25           C  
ATOM   7993  CG1 VAL A 500      -5.300 -25.244  18.077  1.00  1.25           C  
ATOM   7994  CG2 VAL A 500      -4.498 -24.175  15.943  1.00  1.25           C  
ATOM   7995  H   VAL A 500      -6.919 -22.753  15.325  1.00  1.25           H  
ATOM   7996  HA  VAL A 500      -6.672 -25.603  15.608  1.00  1.25           H  
ATOM   7997  HB  VAL A 500      -5.859 -23.289  17.407  1.00  1.25           H  
ATOM   7998 1HG1 VAL A 500      -4.406 -24.881  18.590  1.00  1.25           H  
ATOM   7999 2HG1 VAL A 500      -6.127 -25.305  18.788  1.00  1.25           H  
ATOM   8000 3HG1 VAL A 500      -5.101 -26.219  17.661  1.00  1.25           H  
ATOM   8001 1HG2 VAL A 500      -3.595 -23.843  16.439  1.00  1.25           H  
ATOM   8002 2HG2 VAL A 500      -4.323 -25.158  15.502  1.00  1.25           H  
ATOM   8003 3HG2 VAL A 500      -4.757 -23.466  15.154  1.00  1.25           H  
ATOM   8004  N   GLU A 501      -8.800 -24.099  17.664  1.00  1.19           N  
ATOM   8005  CA  GLU A 501      -9.922 -24.421  18.531  1.00  1.19           C  
ATOM   8006  C   GLU A 501     -10.986 -25.191  17.741  1.00  1.19           C  
ATOM   8007  O   GLU A 501     -11.480 -26.223  18.201  1.00  1.19           O  
ATOM   8008  CB  GLU A 501     -10.559 -23.147  19.120  1.00  1.19           C  
ATOM   8009  CG  GLU A 501      -9.706 -22.392  20.156  1.00  1.19           C  
ATOM   8010  CD  GLU A 501     -10.341 -21.072  20.645  1.00  1.19           C  
ATOM   8011  OE1 GLU A 501     -11.453 -20.745  20.244  1.00  1.19           O  
ATOM   8012  OE2 GLU A 501      -9.695 -20.393  21.422  1.00  1.19           O  
ATOM   8013  H   GLU A 501      -8.543 -23.129  17.486  1.00  1.19           H  
ATOM   8014  HA  GLU A 501      -9.564 -25.057  19.341  1.00  1.19           H  
ATOM   8015 1HB  GLU A 501     -10.771 -22.450  18.303  1.00  1.19           H  
ATOM   8016 2HB  GLU A 501     -11.512 -23.401  19.585  1.00  1.19           H  
ATOM   8017 1HG  GLU A 501      -9.550 -23.043  21.016  1.00  1.19           H  
ATOM   8018 2HG  GLU A 501      -8.731 -22.180  19.720  1.00  1.19           H  
ATOM   8019  N   GLU A 502     -11.281 -24.778  16.506  1.00  1.10           N  
ATOM   8020  CA  GLU A 502     -12.291 -25.518  15.755  1.00  1.10           C  
ATOM   8021  C   GLU A 502     -11.833 -26.925  15.375  1.00  1.10           C  
ATOM   8022  O   GLU A 502     -12.637 -27.858  15.369  1.00  1.10           O  
ATOM   8023  CB  GLU A 502     -12.730 -24.758  14.505  1.00  1.10           C  
ATOM   8024  CG  GLU A 502     -13.580 -23.507  14.773  1.00  1.10           C  
ATOM   8025  CD  GLU A 502     -14.890 -23.819  15.487  1.00  1.10           C  
ATOM   8026  OE1 GLU A 502     -15.590 -24.724  15.066  1.00  1.10           O  
ATOM   8027  OE2 GLU A 502     -15.198 -23.148  16.439  1.00  1.10           O  
ATOM   8028  H   GLU A 502     -10.860 -23.935  16.112  1.00  1.10           H  
ATOM   8029  HA  GLU A 502     -13.165 -25.622  16.396  1.00  1.10           H  
ATOM   8030 1HB  GLU A 502     -11.839 -24.436  13.959  1.00  1.10           H  
ATOM   8031 2HB  GLU A 502     -13.291 -25.423  13.853  1.00  1.10           H  
ATOM   8032 1HG  GLU A 502     -13.003 -22.818  15.390  1.00  1.10           H  
ATOM   8033 2HG  GLU A 502     -13.792 -23.013  13.827  1.00  1.10           H  
ATOM   8034  N   LYS A 503     -10.550 -27.094  15.066  1.00  1.02           N  
ATOM   8035  CA  LYS A 503     -10.037 -28.405  14.700  1.00  1.02           C  
ATOM   8036  C   LYS A 503     -10.073 -29.419  15.840  1.00  1.02           C  
ATOM   8037  O   LYS A 503     -10.382 -30.592  15.616  1.00  1.02           O  
ATOM   8038  CB  LYS A 503      -8.612 -28.310  14.152  1.00  1.02           C  
ATOM   8039  CG  LYS A 503      -8.057 -29.659  13.697  1.00  1.02           C  
ATOM   8040  CD  LYS A 503      -6.702 -29.545  13.008  1.00  1.02           C  
ATOM   8041  CE  LYS A 503      -6.193 -30.932  12.624  1.00  1.02           C  
ATOM   8042  NZ  LYS A 503      -4.880 -30.894  11.939  1.00  1.02           N  
ATOM   8043  H   LYS A 503      -9.916 -26.296  15.048  1.00  1.02           H  
ATOM   8044  HA  LYS A 503     -10.670 -28.795  13.904  1.00  1.02           H  
ATOM   8045 1HB  LYS A 503      -8.587 -27.618  13.310  1.00  1.02           H  
ATOM   8046 2HB  LYS A 503      -7.953 -27.905  14.926  1.00  1.02           H  
ATOM   8047 1HG  LYS A 503      -7.952 -30.305  14.572  1.00  1.02           H  
ATOM   8048 2HG  LYS A 503      -8.763 -30.124  13.012  1.00  1.02           H  
ATOM   8049 1HD  LYS A 503      -6.804 -28.943  12.104  1.00  1.02           H  
ATOM   8050 2HD  LYS A 503      -5.983 -29.061  13.664  1.00  1.02           H  
ATOM   8051 1HE  LYS A 503      -6.097 -31.535  13.523  1.00  1.02           H  
ATOM   8052 2HE  LYS A 503      -6.920 -31.396  11.962  1.00  1.02           H  
ATOM   8053 1HZ  LYS A 503      -4.594 -31.830  11.714  1.00  1.02           H  
ATOM   8054 2HZ  LYS A 503      -4.941 -30.351  11.100  1.00  1.02           H  
ATOM   8055 3HZ  LYS A 503      -4.160 -30.486  12.546  1.00  1.02           H  
ATOM   8056  N   PHE A 504      -9.731 -28.990  17.058  1.00  0.95           N  
ATOM   8057  CA  PHE A 504      -9.619 -29.947  18.159  1.00  0.95           C  
ATOM   8058  C   PHE A 504     -10.641 -29.878  19.311  1.00  0.95           C  
ATOM   8059  O   PHE A 504     -10.673 -30.797  20.139  1.00  0.95           O  
ATOM   8060  CB  PHE A 504      -8.249 -29.794  18.781  1.00  0.95           C  
ATOM   8061  CG  PHE A 504      -7.126 -29.975  17.859  1.00  0.95           C  
ATOM   8062  CD1 PHE A 504      -6.429 -28.878  17.410  1.00  0.95           C  
ATOM   8063  CD2 PHE A 504      -6.747 -31.227  17.442  1.00  0.95           C  
ATOM   8064  CE1 PHE A 504      -5.372 -29.017  16.556  1.00  0.95           C  
ATOM   8065  CE2 PHE A 504      -5.690 -31.379  16.587  1.00  0.95           C  
ATOM   8066  CZ  PHE A 504      -5.002 -30.271  16.146  1.00  0.95           C  
ATOM   8067  H   PHE A 504      -9.486 -28.006  17.200  1.00  0.95           H  
ATOM   8068  HA  PHE A 504      -9.689 -30.942  17.724  1.00  0.95           H  
ATOM   8069 1HB  PHE A 504      -8.159 -28.816  19.256  1.00  0.95           H  
ATOM   8070 2HB  PHE A 504      -8.157 -30.543  19.530  1.00  0.95           H  
ATOM   8071  HD1 PHE A 504      -6.735 -27.895  17.746  1.00  0.95           H  
ATOM   8072  HD2 PHE A 504      -7.297 -32.099  17.798  1.00  0.95           H  
ATOM   8073  HE1 PHE A 504      -4.826 -28.141  16.205  1.00  0.95           H  
ATOM   8074  HE2 PHE A 504      -5.388 -32.374  16.256  1.00  0.95           H  
ATOM   8075  HZ  PHE A 504      -4.162 -30.395  15.466  1.00  0.95           H  
ATOM   8076  N   SER A 505     -11.442 -28.820  19.420  1.00  0.90           N  
ATOM   8077  CA  SER A 505     -12.329 -28.659  20.588  1.00  0.90           C  
ATOM   8078  C   SER A 505     -13.608 -29.498  20.648  1.00  0.90           C  
ATOM   8079  O   SER A 505     -14.095 -30.059  19.662  1.00  0.90           O  
ATOM   8080  CB  SER A 505     -12.700 -27.200  20.710  1.00  0.90           C  
ATOM   8081  OG  SER A 505     -13.480 -26.781  19.627  1.00  0.90           O  
ATOM   8082  H   SER A 505     -11.417 -28.069  18.732  1.00  0.90           H  
ATOM   8083  HA  SER A 505     -11.754 -28.929  21.464  1.00  0.90           H  
ATOM   8084 1HB  SER A 505     -13.240 -27.054  21.628  1.00  0.90           H  
ATOM   8085 2HB  SER A 505     -11.798 -26.592  20.764  1.00  0.90           H  
ATOM   8086  HG  SER A 505     -12.889 -26.815  18.852  1.00  0.90           H  
ATOM   8087  N   ILE A 506     -14.171 -29.528  21.862  1.00  0.87           N  
ATOM   8088  CA  ILE A 506     -15.403 -30.186  22.247  1.00  0.87           C  
ATOM   8089  C   ILE A 506     -16.427 -29.142  22.723  1.00  0.87           C  
ATOM   8090  O   ILE A 506     -16.069 -28.284  23.515  1.00  0.87           O  
ATOM   8091  CB  ILE A 506     -15.141 -31.175  23.407  1.00  0.87           C  
ATOM   8092  CG1 ILE A 506     -14.166 -32.257  22.965  1.00  0.87           C  
ATOM   8093  CG2 ILE A 506     -16.436 -31.791  23.913  1.00  0.87           C  
ATOM   8094  CD1 ILE A 506     -13.662 -33.102  24.107  1.00  0.87           C  
ATOM   8095  H   ILE A 506     -13.665 -29.052  22.605  1.00  0.87           H  
ATOM   8096  HA  ILE A 506     -15.775 -30.746  21.395  1.00  0.87           H  
ATOM   8097  HB  ILE A 506     -14.668 -30.630  24.233  1.00  0.87           H  
ATOM   8098 1HG1 ILE A 506     -14.665 -32.906  22.246  1.00  0.87           H  
ATOM   8099 2HG1 ILE A 506     -13.308 -31.795  22.477  1.00  0.87           H  
ATOM   8100 1HG2 ILE A 506     -16.227 -32.456  24.740  1.00  0.87           H  
ATOM   8101 2HG2 ILE A 506     -17.095 -31.012  24.248  1.00  0.87           H  
ATOM   8102 3HG2 ILE A 506     -16.916 -32.349  23.109  1.00  0.87           H  
ATOM   8103 1HD1 ILE A 506     -12.973 -33.861  23.726  1.00  0.87           H  
ATOM   8104 2HD1 ILE A 506     -13.143 -32.466  24.824  1.00  0.87           H  
ATOM   8105 3HD1 ILE A 506     -14.500 -33.588  24.594  1.00  0.87           H  
ATOM   8106  N   PRO A 507     -17.677 -29.149  22.283  1.00  0.87           N  
ATOM   8107  CA  PRO A 507     -18.685 -28.225  22.749  1.00  0.87           C  
ATOM   8108  C   PRO A 507     -18.737 -28.231  24.259  1.00  0.87           C  
ATOM   8109  O   PRO A 507     -18.670 -29.305  24.871  1.00  0.87           O  
ATOM   8110  CB  PRO A 507     -19.958 -28.783  22.114  1.00  0.87           C  
ATOM   8111  CG  PRO A 507     -19.464 -29.468  20.850  1.00  0.87           C  
ATOM   8112  CD  PRO A 507     -18.119 -30.052  21.216  1.00  0.87           C  
ATOM   8113  HA  PRO A 507     -18.482 -27.209  22.391  1.00  0.87           H  
ATOM   8114 1HB  PRO A 507     -20.434 -29.497  22.808  1.00  0.87           H  
ATOM   8115 2HB  PRO A 507     -20.686 -27.983  21.931  1.00  0.87           H  
ATOM   8116 1HG  PRO A 507     -20.188 -30.236  20.526  1.00  0.87           H  
ATOM   8117 2HG  PRO A 507     -19.389 -28.733  20.031  1.00  0.87           H  
ATOM   8118 1HD  PRO A 507     -18.222 -31.086  21.591  1.00  0.87           H  
ATOM   8119 2HD  PRO A 507     -17.465 -29.983  20.341  1.00  0.87           H  
ATOM   8120  N   LEU A 508     -18.872 -27.075  24.866  1.00  0.87           N  
ATOM   8121  CA  LEU A 508     -18.912 -26.972  26.318  1.00  0.87           C  
ATOM   8122  C   LEU A 508     -19.978 -27.859  26.934  1.00  0.87           C  
ATOM   8123  O   LEU A 508     -19.730 -28.484  27.957  1.00  0.87           O  
ATOM   8124  CB  LEU A 508     -19.061 -25.527  26.759  1.00  0.87           C  
ATOM   8125  CG  LEU A 508     -17.800 -24.680  26.589  1.00  0.87           C  
ATOM   8126  CD1 LEU A 508     -18.094 -23.244  26.826  1.00  0.87           C  
ATOM   8127  CD2 LEU A 508     -16.794 -25.145  27.603  1.00  0.87           C  
ATOM   8128  H   LEU A 508     -18.927 -26.218  24.304  1.00  0.87           H  
ATOM   8129  HA  LEU A 508     -17.943 -27.321  26.689  1.00  0.87           H  
ATOM   8130 1HB  LEU A 508     -19.840 -25.071  26.149  1.00  0.87           H  
ATOM   8131 2HB  LEU A 508     -19.369 -25.496  27.801  1.00  0.87           H  
ATOM   8132  HG  LEU A 508     -17.404 -24.800  25.578  1.00  0.87           H  
ATOM   8133 1HD1 LEU A 508     -17.174 -22.686  26.715  1.00  0.87           H  
ATOM   8134 2HD1 LEU A 508     -18.827 -22.892  26.102  1.00  0.87           H  
ATOM   8135 3HD1 LEU A 508     -18.484 -23.110  27.835  1.00  0.87           H  
ATOM   8136 1HD2 LEU A 508     -15.880 -24.558  27.506  1.00  0.87           H  
ATOM   8137 2HD2 LEU A 508     -17.203 -25.015  28.604  1.00  0.87           H  
ATOM   8138 3HD2 LEU A 508     -16.586 -26.187  27.437  1.00  0.87           H  
ATOM   8139  N   GLU A 509     -21.163 -27.932  26.330  1.00  0.88           N  
ATOM   8140  CA  GLU A 509     -22.168 -28.819  26.920  1.00  0.88           C  
ATOM   8141  C   GLU A 509     -21.672 -30.262  26.965  1.00  0.88           C  
ATOM   8142  O   GLU A 509     -21.795 -30.940  27.994  1.00  0.88           O  
ATOM   8143  CB  GLU A 509     -23.483 -28.771  26.141  1.00  0.88           C  
ATOM   8144  CG  GLU A 509     -24.543 -29.703  26.726  1.00  0.88           C  
ATOM   8145  CD  GLU A 509     -25.868 -29.675  26.020  1.00  0.88           C  
ATOM   8146  OE1 GLU A 509     -26.044 -28.899  25.108  1.00  0.88           O  
ATOM   8147  OE2 GLU A 509     -26.708 -30.473  26.392  1.00  0.88           O  
ATOM   8148  H   GLU A 509     -21.353 -27.408  25.493  1.00  0.88           H  
ATOM   8149  HA  GLU A 509     -22.354 -28.489  27.942  1.00  0.88           H  
ATOM   8150 1HB  GLU A 509     -23.878 -27.756  26.151  1.00  0.88           H  
ATOM   8151 2HB  GLU A 509     -23.311 -29.055  25.102  1.00  0.88           H  
ATOM   8152 1HG  GLU A 509     -24.155 -30.721  26.686  1.00  0.88           H  
ATOM   8153 2HG  GLU A 509     -24.695 -29.449  27.774  1.00  0.88           H  
ATOM   8154  N   GLU A 510     -21.107 -30.739  25.854  1.00  0.90           N  
ATOM   8155  CA  GLU A 510     -20.642 -32.119  25.813  1.00  0.90           C  
ATOM   8156  C   GLU A 510     -19.511 -32.309  26.800  1.00  0.90           C  
ATOM   8157  O   GLU A 510     -19.475 -33.296  27.520  1.00  0.90           O  
ATOM   8158  CB  GLU A 510     -20.175 -32.497  24.406  1.00  0.90           C  
ATOM   8159  CG  GLU A 510     -21.295 -32.600  23.380  1.00  0.90           C  
ATOM   8160  CD  GLU A 510     -20.804 -32.969  21.992  1.00  0.90           C  
ATOM   8161  OE1 GLU A 510     -19.615 -33.029  21.791  1.00  0.90           O  
ATOM   8162  OE2 GLU A 510     -21.625 -33.196  21.136  1.00  0.90           O  
ATOM   8163  H   GLU A 510     -20.995 -30.145  25.050  1.00  0.90           H  
ATOM   8164  HA  GLU A 510     -21.464 -32.771  26.100  1.00  0.90           H  
ATOM   8165 1HB  GLU A 510     -19.470 -31.747  24.048  1.00  0.90           H  
ATOM   8166 2HB  GLU A 510     -19.647 -33.452  24.441  1.00  0.90           H  
ATOM   8167 1HG  GLU A 510     -22.018 -33.346  23.711  1.00  0.90           H  
ATOM   8168 2HG  GLU A 510     -21.805 -31.636  23.335  1.00  0.90           H  
ATOM   8169  N   TRP A 511     -18.624 -31.322  26.878  1.00  0.91           N  
ATOM   8170  CA  TRP A 511     -17.483 -31.388  27.771  1.00  0.91           C  
ATOM   8171  C   TRP A 511     -17.948 -31.492  29.220  1.00  0.91           C  
ATOM   8172  O   TRP A 511     -17.475 -32.341  29.983  1.00  0.91           O  
ATOM   8173  CB  TRP A 511     -16.599 -30.164  27.555  1.00  0.91           C  
ATOM   8174  CG  TRP A 511     -15.408 -30.096  28.420  1.00  0.91           C  
ATOM   8175  CD1 TRP A 511     -14.201 -30.681  28.200  1.00  0.91           C  
ATOM   8176  CD2 TRP A 511     -15.282 -29.357  29.655  1.00  0.91           C  
ATOM   8177  NE1 TRP A 511     -13.342 -30.371  29.217  1.00  0.91           N  
ATOM   8178  CE2 TRP A 511     -13.988 -29.560  30.116  1.00  0.91           C  
ATOM   8179  CE3 TRP A 511     -16.151 -28.545  30.384  1.00  0.91           C  
ATOM   8180  CZ2 TRP A 511     -13.529 -28.984  31.286  1.00  0.91           C  
ATOM   8181  CZ3 TRP A 511     -15.701 -27.964  31.562  1.00  0.91           C  
ATOM   8182  CH2 TRP A 511     -14.417 -28.183  32.004  1.00  0.91           C  
ATOM   8183  H   TRP A 511     -18.727 -30.518  26.263  1.00  0.91           H  
ATOM   8184  HA  TRP A 511     -16.903 -32.275  27.523  1.00  0.91           H  
ATOM   8185 1HB  TRP A 511     -16.273 -30.130  26.513  1.00  0.91           H  
ATOM   8186 2HB  TRP A 511     -17.187 -29.270  27.731  1.00  0.91           H  
ATOM   8187  HD1 TRP A 511     -13.953 -31.300  27.340  1.00  0.91           H  
ATOM   8188  HE1 TRP A 511     -12.361 -30.686  29.307  1.00  0.91           H  
ATOM   8189  HE3 TRP A 511     -17.161 -28.373  30.027  1.00  0.91           H  
ATOM   8190  HZ2 TRP A 511     -12.513 -29.139  31.650  1.00  0.91           H  
ATOM   8191  HZ3 TRP A 511     -16.390 -27.334  32.127  1.00  0.91           H  
ATOM   8192  HH2 TRP A 511     -14.079 -27.718  32.939  1.00  0.91           H  
ATOM   8193  N   LYS A 512     -18.905 -30.654  29.610  1.00  0.93           N  
ATOM   8194  CA  LYS A 512     -19.399 -30.697  30.975  1.00  0.93           C  
ATOM   8195  C   LYS A 512     -20.028 -32.050  31.276  1.00  0.93           C  
ATOM   8196  O   LYS A 512     -19.880 -32.586  32.383  1.00  0.93           O  
ATOM   8197  CB  LYS A 512     -20.418 -29.587  31.235  1.00  0.93           C  
ATOM   8198  CG  LYS A 512     -19.840 -28.176  31.304  1.00  0.93           C  
ATOM   8199  CD  LYS A 512     -20.938 -27.151  31.542  1.00  0.93           C  
ATOM   8200  CE  LYS A 512     -20.394 -25.724  31.575  1.00  0.93           C  
ATOM   8201  NZ  LYS A 512     -21.495 -24.718  31.761  1.00  0.93           N  
ATOM   8202  H   LYS A 512     -19.282 -29.967  28.956  1.00  0.93           H  
ATOM   8203  HA  LYS A 512     -18.555 -30.555  31.639  1.00  0.93           H  
ATOM   8204 1HB  LYS A 512     -21.157 -29.595  30.423  1.00  0.93           H  
ATOM   8205 2HB  LYS A 512     -20.949 -29.790  32.161  1.00  0.93           H  
ATOM   8206 1HG  LYS A 512     -19.103 -28.120  32.108  1.00  0.93           H  
ATOM   8207 2HG  LYS A 512     -19.352 -27.945  30.365  1.00  0.93           H  
ATOM   8208 1HD  LYS A 512     -21.675 -27.229  30.740  1.00  0.93           H  
ATOM   8209 2HD  LYS A 512     -21.431 -27.366  32.491  1.00  0.93           H  
ATOM   8210 1HE  LYS A 512     -19.686 -25.631  32.398  1.00  0.93           H  
ATOM   8211 2HE  LYS A 512     -19.877 -25.515  30.636  1.00  0.93           H  
ATOM   8212 1HZ  LYS A 512     -21.106 -23.786  31.779  1.00  0.93           H  
ATOM   8213 2HZ  LYS A 512     -22.152 -24.792  30.996  1.00  0.93           H  
ATOM   8214 3HZ  LYS A 512     -21.976 -24.897  32.632  1.00  0.93           H  
ATOM   8215  N   ARG A 513     -20.722 -32.635  30.300  1.00  0.97           N  
ATOM   8216  CA  ARG A 513     -21.319 -33.943  30.517  1.00  0.97           C  
ATOM   8217  C   ARG A 513     -20.243 -35.039  30.625  1.00  0.97           C  
ATOM   8218  O   ARG A 513     -20.274 -35.863  31.541  1.00  0.97           O  
ATOM   8219  CB  ARG A 513     -22.278 -34.263  29.378  1.00  0.97           C  
ATOM   8220  CG  ARG A 513     -23.574 -33.428  29.372  1.00  0.97           C  
ATOM   8221  CD  ARG A 513     -24.454 -33.770  28.207  1.00  0.97           C  
ATOM   8222  NE  ARG A 513     -25.672 -32.932  28.135  1.00  0.97           N  
ATOM   8223  CZ  ARG A 513     -26.805 -33.136  28.819  1.00  0.97           C  
ATOM   8224  NH1 ARG A 513     -26.932 -34.138  29.668  1.00  0.97           N  
ATOM   8225  NH2 ARG A 513     -27.792 -32.296  28.610  1.00  0.97           N  
ATOM   8226  H   ARG A 513     -20.856 -32.159  29.404  1.00  0.97           H  
ATOM   8227  HA  ARG A 513     -21.882 -33.915  31.448  1.00  0.97           H  
ATOM   8228 1HB  ARG A 513     -21.776 -34.079  28.430  1.00  0.97           H  
ATOM   8229 2HB  ARG A 513     -22.547 -35.317  29.408  1.00  0.97           H  
ATOM   8230 1HG  ARG A 513     -24.128 -33.617  30.292  1.00  0.97           H  
ATOM   8231 2HG  ARG A 513     -23.320 -32.371  29.313  1.00  0.97           H  
ATOM   8232 1HD  ARG A 513     -23.885 -33.612  27.288  1.00  0.97           H  
ATOM   8233 2HD  ARG A 513     -24.757 -34.811  28.270  1.00  0.97           H  
ATOM   8234  HE  ARG A 513     -25.691 -32.123  27.491  1.00  0.97           H  
ATOM   8235 1HH1 ARG A 513     -26.164 -34.776  29.817  1.00  0.97           H  
ATOM   8236 2HH1 ARG A 513     -27.800 -34.267  30.168  1.00  0.97           H  
ATOM   8237 1HH2 ARG A 513     -27.639 -31.536  27.926  1.00  0.97           H  
ATOM   8238 2HH2 ARG A 513     -28.670 -32.398  29.092  1.00  0.97           H  
ATOM   8239  N   MET A 514     -19.237 -34.989  29.744  1.00  1.06           N  
ATOM   8240  CA  MET A 514     -18.155 -35.978  29.694  1.00  1.06           C  
ATOM   8241  C   MET A 514     -17.350 -36.038  30.978  1.00  1.06           C  
ATOM   8242  O   MET A 514     -16.980 -37.117  31.442  1.00  1.06           O  
ATOM   8243  CB  MET A 514     -17.229 -35.673  28.513  1.00  1.06           C  
ATOM   8244  CG  MET A 514     -17.835 -35.932  27.127  1.00  1.06           C  
ATOM   8245  SD  MET A 514     -16.806 -35.284  25.777  1.00  1.06           S  
ATOM   8246  CE  MET A 514     -15.352 -36.329  25.875  1.00  1.06           C  
ATOM   8247  H   MET A 514     -19.248 -34.258  29.041  1.00  1.06           H  
ATOM   8248  HA  MET A 514     -18.602 -36.958  29.540  1.00  1.06           H  
ATOM   8249 1HB  MET A 514     -16.927 -34.625  28.559  1.00  1.06           H  
ATOM   8250 2HB  MET A 514     -16.326 -36.275  28.599  1.00  1.06           H  
ATOM   8251 1HG  MET A 514     -17.960 -37.002  26.985  1.00  1.06           H  
ATOM   8252 2HG  MET A 514     -18.812 -35.486  27.062  1.00  1.06           H  
ATOM   8253 1HE  MET A 514     -14.645 -36.049  25.091  1.00  1.06           H  
ATOM   8254 2HE  MET A 514     -14.880 -36.202  26.849  1.00  1.06           H  
ATOM   8255 3HE  MET A 514     -15.639 -37.375  25.744  1.00  1.06           H  
ATOM   8256  N   HIS A 515     -17.117 -34.877  31.576  1.00  1.20           N  
ATOM   8257  CA  HIS A 515     -16.362 -34.784  32.813  1.00  1.20           C  
ATOM   8258  C   HIS A 515     -17.239 -34.720  34.046  1.00  1.20           C  
ATOM   8259  O   HIS A 515     -16.738 -34.459  35.143  1.00  1.20           O  
ATOM   8260  CB  HIS A 515     -15.456 -33.560  32.774  1.00  1.20           C  
ATOM   8261  CG  HIS A 515     -14.363 -33.707  31.843  1.00  1.20           C  
ATOM   8262  ND1 HIS A 515     -13.218 -34.389  32.169  1.00  1.20           N  
ATOM   8263  CD2 HIS A 515     -14.222 -33.308  30.567  1.00  1.20           C  
ATOM   8264  CE1 HIS A 515     -12.397 -34.383  31.125  1.00  1.20           C  
ATOM   8265  NE2 HIS A 515     -12.987 -33.735  30.140  1.00  1.20           N  
ATOM   8266  H   HIS A 515     -17.440 -34.017  31.127  1.00  1.20           H  
ATOM   8267  HA  HIS A 515     -15.730 -35.665  32.909  1.00  1.20           H  
ATOM   8268 1HB  HIS A 515     -16.038 -32.692  32.462  1.00  1.20           H  
ATOM   8269 2HB  HIS A 515     -15.055 -33.357  33.763  1.00  1.20           H  
ATOM   8270  HD2 HIS A 515     -14.956 -32.755  29.989  1.00  1.20           H  
ATOM   8271  HE1 HIS A 515     -11.406 -34.837  31.087  1.00  1.20           H  
ATOM   8272  HE2 HIS A 515     -12.604 -33.573  29.220  1.00  1.20           H  
ATOM   8273  N   LYS A 516     -18.546 -34.940  33.867  1.00  1.44           N  
ATOM   8274  CA  LYS A 516     -19.492 -34.901  34.963  1.00  1.44           C  
ATOM   8275  C   LYS A 516     -19.323 -33.643  35.797  1.00  1.44           C  
ATOM   8276  O   LYS A 516     -19.263 -33.724  37.020  1.00  1.44           O  
ATOM   8277  CB  LYS A 516     -19.347 -36.147  35.837  1.00  1.44           C  
ATOM   8278  CG  LYS A 516     -19.639 -37.452  35.108  1.00  1.44           C  
ATOM   8279  CD  LYS A 516     -19.505 -38.647  36.047  1.00  1.44           C  
ATOM   8280  CE  LYS A 516     -19.758 -39.964  35.323  1.00  1.44           C  
ATOM   8281  NZ  LYS A 516     -19.579 -41.134  36.232  1.00  1.44           N  
ATOM   8282  H   LYS A 516     -18.913 -35.173  32.947  1.00  1.44           H  
ATOM   8283  HA  LYS A 516     -20.497 -34.888  34.538  1.00  1.44           H  
ATOM   8284 1HB  LYS A 516     -18.339 -36.205  36.234  1.00  1.44           H  
ATOM   8285 2HB  LYS A 516     -20.031 -36.072  36.687  1.00  1.44           H  
ATOM   8286 1HG  LYS A 516     -20.650 -37.421  34.701  1.00  1.44           H  
ATOM   8287 2HG  LYS A 516     -18.939 -37.567  34.277  1.00  1.44           H  
ATOM   8288 1HD  LYS A 516     -18.500 -38.663  36.467  1.00  1.44           H  
ATOM   8289 2HD  LYS A 516     -20.221 -38.550  36.863  1.00  1.44           H  
ATOM   8290 1HE  LYS A 516     -20.775 -39.972  34.934  1.00  1.44           H  
ATOM   8291 2HE  LYS A 516     -19.060 -40.055  34.489  1.00  1.44           H  
ATOM   8292 1HZ  LYS A 516     -19.752 -41.989  35.721  1.00  1.44           H  
ATOM   8293 2HZ  LYS A 516     -18.634 -41.142  36.587  1.00  1.44           H  
ATOM   8294 3HZ  LYS A 516     -20.229 -41.065  37.001  1.00  1.44           H  
ATOM   8295  N   ILE A 517     -19.244 -32.473  35.157  1.00  1.81           N  
ATOM   8296  CA  ILE A 517     -18.998 -31.276  35.938  1.00  1.81           C  
ATOM   8297  C   ILE A 517     -20.268 -30.926  36.693  1.00  1.81           C  
ATOM   8298  O   ILE A 517     -20.272 -30.824  37.928  1.00  1.81           O  
ATOM   8299  CB  ILE A 517     -18.623 -30.078  35.046  1.00  1.81           C  
ATOM   8300  CG1 ILE A 517     -17.369 -30.376  34.213  1.00  1.81           C  
ATOM   8301  CG2 ILE A 517     -18.372 -28.867  35.935  1.00  1.81           C  
ATOM   8302  CD1 ILE A 517     -16.145 -30.670  34.978  1.00  1.81           C  
ATOM   8303  H   ILE A 517     -19.336 -32.443  34.141  1.00  1.81           H  
ATOM   8304  HA  ILE A 517     -18.194 -31.460  36.643  1.00  1.81           H  
ATOM   8305  HB  ILE A 517     -19.437 -29.862  34.357  1.00  1.81           H  
ATOM   8306 1HG1 ILE A 517     -17.577 -31.239  33.589  1.00  1.81           H  
ATOM   8307 2HG1 ILE A 517     -17.170 -29.518  33.575  1.00  1.81           H  
ATOM   8308 1HG2 ILE A 517     -18.118 -28.006  35.321  1.00  1.81           H  
ATOM   8309 2HG2 ILE A 517     -19.277 -28.651  36.510  1.00  1.81           H  
ATOM   8310 3HG2 ILE A 517     -17.547 -29.081  36.624  1.00  1.81           H  
ATOM   8311 1HD1 ILE A 517     -15.351 -30.863  34.281  1.00  1.81           H  
ATOM   8312 2HD1 ILE A 517     -15.871 -29.819  35.616  1.00  1.81           H  
ATOM   8313 3HD1 ILE A 517     -16.313 -31.538  35.587  1.00  1.81           H  
ATOM   8314  N   GLY A 518     -21.358 -30.765  35.946  1.00  2.34           N  
ATOM   8315  CA  GLY A 518     -22.637 -30.481  36.564  1.00  2.34           C  
ATOM   8316  C   GLY A 518     -22.475 -29.329  37.531  1.00  2.34           C  
ATOM   8317  O   GLY A 518     -21.981 -28.256  37.178  1.00  2.34           O  
ATOM   8318  H   GLY A 518     -21.291 -30.866  34.945  1.00  2.34           H  
ATOM   8319 1HA  GLY A 518     -23.371 -30.227  35.798  1.00  2.34           H  
ATOM   8320 2HA  GLY A 518     -22.997 -31.365  37.089  1.00  2.34           H  
ATOM   8321  N   GLY A 519     -22.943 -29.570  38.744  1.00  3.03           N  
ATOM   8322  CA  GLY A 519     -22.858 -28.658  39.865  1.00  3.03           C  
ATOM   8323  C   GLY A 519     -22.319 -29.460  41.044  1.00  3.03           C  
ATOM   8324  O   GLY A 519     -22.679 -29.205  42.192  1.00  3.03           O  
ATOM   8325  H   GLY A 519     -23.352 -30.478  38.915  1.00  3.03           H  
ATOM   8326 1HA  GLY A 519     -22.188 -27.830  39.630  1.00  3.03           H  
ATOM   8327 2HA  GLY A 519     -23.840 -28.250  40.098  1.00  3.03           H  
ATOM   8328  N   GLU A 520     -21.517 -30.488  40.742  1.00  3.82           N  
ATOM   8329  CA  GLU A 520     -21.008 -31.382  41.784  1.00  3.82           C  
ATOM   8330  C   GLU A 520     -19.630 -30.984  42.295  1.00  3.82           C  
ATOM   8331  O   GLU A 520     -18.702 -30.775  41.508  1.00  3.82           O  
ATOM   8332  CB  GLU A 520     -20.960 -32.811  41.238  1.00  3.82           C  
ATOM   8333  CG  GLU A 520     -22.336 -33.363  40.867  1.00  3.82           C  
ATOM   8334  CD  GLU A 520     -22.313 -34.786  40.352  1.00  3.82           C  
ATOM   8335  OE1 GLU A 520     -21.253 -35.356  40.256  1.00  3.82           O  
ATOM   8336  OE2 GLU A 520     -23.367 -35.295  40.051  1.00  3.82           O  
ATOM   8337  H   GLU A 520     -21.228 -30.626  39.769  1.00  3.82           H  
ATOM   8338  HA  GLU A 520     -21.700 -31.354  42.626  1.00  3.82           H  
ATOM   8339 1HB  GLU A 520     -20.334 -32.839  40.340  1.00  3.82           H  
ATOM   8340 2HB  GLU A 520     -20.509 -33.475  41.977  1.00  3.82           H  
ATOM   8341 1HG  GLU A 520     -22.982 -33.311  41.741  1.00  3.82           H  
ATOM   8342 2HG  GLU A 520     -22.761 -32.717  40.097  1.00  3.82           H  
ATOM   8343  N   ASP A 521     -19.459 -31.032  43.618  1.00  4.58           N  
ATOM   8344  CA  ASP A 521     -18.191 -30.668  44.263  1.00  4.58           C  
ATOM   8345  C   ASP A 521     -17.016 -31.494  43.752  1.00  4.58           C  
ATOM   8346  O   ASP A 521     -15.900 -30.991  43.610  1.00  4.58           O  
ATOM   8347  CB  ASP A 521     -18.274 -30.901  45.779  1.00  4.58           C  
ATOM   8348  CG  ASP A 521     -19.168 -29.924  46.551  1.00  4.58           C  
ATOM   8349  OD1 ASP A 521     -19.541 -28.918  46.012  1.00  4.58           O  
ATOM   8350  OD2 ASP A 521     -19.470 -30.213  47.684  1.00  4.58           O  
ATOM   8351  H   ASP A 521     -20.256 -31.256  44.200  1.00  4.58           H  
ATOM   8352  HA  ASP A 521     -17.993 -29.613  44.061  1.00  4.58           H  
ATOM   8353 1HB  ASP A 521     -18.636 -31.914  45.964  1.00  4.58           H  
ATOM   8354 2HB  ASP A 521     -17.268 -30.848  46.200  1.00  4.58           H  
ATOM   8355  N   ASP A 522     -17.279 -32.763  43.459  1.00  5.14           N  
ATOM   8356  CA  ASP A 522     -16.247 -33.688  43.009  1.00  5.14           C  
ATOM   8357  C   ASP A 522     -15.589 -33.261  41.703  1.00  5.14           C  
ATOM   8358  O   ASP A 522     -14.424 -33.585  41.462  1.00  5.14           O  
ATOM   8359  CB  ASP A 522     -16.821 -35.096  42.836  1.00  5.14           C  
ATOM   8360  CG  ASP A 522     -17.154 -35.795  44.164  1.00  5.14           C  
ATOM   8361  OD1 ASP A 522     -16.742 -35.321  45.199  1.00  5.14           O  
ATOM   8362  OD2 ASP A 522     -17.822 -36.798  44.122  1.00  5.14           O  
ATOM   8363  H   ASP A 522     -18.225 -33.097  43.568  1.00  5.14           H  
ATOM   8364  HA  ASP A 522     -15.472 -33.724  43.775  1.00  5.14           H  
ATOM   8365 1HB  ASP A 522     -17.727 -35.048  42.226  1.00  5.14           H  
ATOM   8366 2HB  ASP A 522     -16.100 -35.711  42.295  1.00  5.14           H  
ATOM   8367  N   ARG A 523     -16.346 -32.605  40.815  1.00  5.41           N  
ATOM   8368  CA  ARG A 523     -15.794 -32.211  39.526  1.00  5.41           C  
ATOM   8369  C   ARG A 523     -15.820 -30.698  39.303  1.00  5.41           C  
ATOM   8370  O   ARG A 523     -15.215 -30.208  38.356  1.00  5.41           O  
ATOM   8371  CB  ARG A 523     -16.477 -32.951  38.392  1.00  5.41           C  
ATOM   8372  CG  ARG A 523     -16.322 -34.468  38.425  1.00  5.41           C  
ATOM   8373  CD  ARG A 523     -14.884 -34.916  38.176  1.00  5.41           C  
ATOM   8374  NE  ARG A 523     -14.391 -34.677  36.773  1.00  5.41           N  
ATOM   8375  CZ  ARG A 523     -13.059 -34.684  36.434  1.00  5.41           C  
ATOM   8376  NH1 ARG A 523     -12.162 -34.874  37.382  1.00  5.41           N  
ATOM   8377  NH2 ARG A 523     -12.610 -34.520  35.190  1.00  5.41           N  
ATOM   8378  H   ARG A 523     -17.297 -32.321  41.050  1.00  5.41           H  
ATOM   8379  HA  ARG A 523     -14.750 -32.521  39.502  1.00  5.41           H  
ATOM   8380 1HB  ARG A 523     -17.537 -32.726  38.423  1.00  5.41           H  
ATOM   8381 2HB  ARG A 523     -16.090 -32.620  37.448  1.00  5.41           H  
ATOM   8382 1HG  ARG A 523     -16.644 -34.834  39.398  1.00  5.41           H  
ATOM   8383 2HG  ARG A 523     -16.949 -34.908  37.656  1.00  5.41           H  
ATOM   8384 1HD  ARG A 523     -14.225 -34.384  38.859  1.00  5.41           H  
ATOM   8385 2HD  ARG A 523     -14.815 -35.983  38.374  1.00  5.41           H  
ATOM   8386  HE  ARG A 523     -15.103 -34.539  36.032  1.00  5.41           H  
ATOM   8387 1HH1 ARG A 523     -12.454 -35.011  38.340  1.00  5.41           H  
ATOM   8388 2HH1 ARG A 523     -11.178 -34.885  37.147  1.00  5.41           H  
ATOM   8389 1HH2 ARG A 523     -13.216 -34.390  34.376  1.00  5.41           H  
ATOM   8390 2HH2 ARG A 523     -11.616 -34.547  35.024  1.00  5.41           H  
ATOM   8391  N   GLU A 524     -16.420 -29.946  40.230  1.00  5.42           N  
ATOM   8392  CA  GLU A 524     -16.467 -28.480  40.150  1.00  5.42           C  
ATOM   8393  C   GLU A 524     -15.055 -27.908  40.086  1.00  5.42           C  
ATOM   8394  O   GLU A 524     -14.822 -26.845  39.519  1.00  5.42           O  
ATOM   8395  CB  GLU A 524     -17.202 -27.864  41.344  1.00  5.42           C  
ATOM   8396  CG  GLU A 524     -17.377 -26.343  41.238  1.00  5.42           C  
ATOM   8397  CD  GLU A 524     -18.145 -25.715  42.386  1.00  5.42           C  
ATOM   8398  OE1 GLU A 524     -17.721 -25.846  43.509  1.00  5.42           O  
ATOM   8399  OE2 GLU A 524     -19.152 -25.096  42.129  1.00  5.42           O  
ATOM   8400  H   GLU A 524     -16.926 -30.390  40.991  1.00  5.42           H  
ATOM   8401  HA  GLU A 524     -16.990 -28.201  39.236  1.00  5.42           H  
ATOM   8402 1HB  GLU A 524     -18.194 -28.301  41.414  1.00  5.42           H  
ATOM   8403 2HB  GLU A 524     -16.672 -28.101  42.270  1.00  5.42           H  
ATOM   8404 1HG  GLU A 524     -16.390 -25.886  41.188  1.00  5.42           H  
ATOM   8405 2HG  GLU A 524     -17.893 -26.122  40.304  1.00  5.42           H  
ATOM   8406  N   ASP A 525     -14.125 -28.622  40.712  1.00  5.26           N  
ATOM   8407  CA  ASP A 525     -12.714 -28.263  40.799  1.00  5.26           C  
ATOM   8408  C   ASP A 525     -11.974 -28.324  39.436  1.00  5.26           C  
ATOM   8409  O   ASP A 525     -10.823 -27.858  39.338  1.00  5.26           O  
ATOM   8410  CB  ASP A 525     -12.028 -29.239  41.768  1.00  5.26           C  
ATOM   8411  CG  ASP A 525     -10.692 -28.735  42.337  1.00  5.26           C  
ATOM   8412  OD1 ASP A 525     -10.695 -27.703  42.953  1.00  5.26           O  
ATOM   8413  OD2 ASP A 525      -9.658 -29.346  42.089  1.00  5.26           O  
ATOM   8414  H   ASP A 525     -14.429 -29.474  41.163  1.00  5.26           H  
ATOM   8415  HA  ASP A 525     -12.643 -27.251  41.191  1.00  5.26           H  
ATOM   8416 1HB  ASP A 525     -12.706 -29.451  42.599  1.00  5.26           H  
ATOM   8417 2HB  ASP A 525     -11.860 -30.185  41.249  1.00  5.26           H  
ATOM   8418  N   TYR A 526     -12.597 -28.956  38.425  1.00  5.06           N  
ATOM   8419  CA  TYR A 526     -11.996 -29.125  37.103  1.00  5.06           C  
ATOM   8420  C   TYR A 526     -12.700 -28.252  36.062  1.00  5.06           C  
ATOM   8421  O   TYR A 526     -12.982 -28.712  34.955  1.00  5.06           O  
ATOM   8422  OXT TYR A 526     -12.912 -27.062  36.291  1.00  5.06           O  
ATOM   8423  CB  TYR A 526     -12.081 -30.597  36.685  1.00  5.06           C  
ATOM   8424  CG  TYR A 526     -11.417 -30.932  35.362  1.00  5.06           C  
ATOM   8425  CD1 TYR A 526     -10.046 -31.060  35.326  1.00  5.06           C  
ATOM   8426  CD2 TYR A 526     -12.158 -31.121  34.207  1.00  5.06           C  
ATOM   8427  CE1 TYR A 526      -9.406 -31.388  34.156  1.00  5.06           C  
ATOM   8428  CE2 TYR A 526     -11.522 -31.440  33.032  1.00  5.06           C  
ATOM   8429  CZ  TYR A 526     -10.149 -31.581  33.006  1.00  5.06           C  
ATOM   8430  OH  TYR A 526      -9.510 -31.906  31.841  1.00  5.06           O  
ATOM   8431  H   TYR A 526     -13.538 -29.321  38.560  1.00  5.06           H  
ATOM   8432  HA  TYR A 526     -10.950 -28.818  37.146  1.00  5.06           H  
ATOM   8433 1HB  TYR A 526     -11.621 -31.215  37.459  1.00  5.06           H  
ATOM   8434 2HB  TYR A 526     -13.132 -30.889  36.620  1.00  5.06           H  
ATOM   8435  HD1 TYR A 526      -9.477 -30.905  36.233  1.00  5.06           H  
ATOM   8436  HD2 TYR A 526     -13.226 -31.021  34.223  1.00  5.06           H  
ATOM   8437  HE1 TYR A 526      -8.326 -31.497  34.135  1.00  5.06           H  
ATOM   8438  HE2 TYR A 526     -12.101 -31.588  32.119  1.00  5.06           H  
ATOM   8439  HH  TYR A 526     -10.078 -31.660  31.073  1.00  5.06           H  
TER    8440
ENDMDL

REMARK ID 400312 MODEL 2 2022-08-27_00000082_1_19
PFRMAT TS
TARGET 2022-08-27_00000082_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.617  17.452   8.823  1.00 10.00           N  
ATOM      2  CA  MET A   1      11.502  16.549   7.684  1.00 10.00           C  
ATOM      3  C   MET A   1      12.687  15.599   7.597  1.00 10.00           C  
ATOM      4  O   MET A   1      13.838  16.025   7.676  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.405  17.326   6.371  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.197  16.435   5.143  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.056  17.315   3.647  1.00 10.00           S  
ATOM      8  CE  MET A   1      12.734  17.520   3.435  1.00 10.00           C  
ATOM      9 1H   MET A   1      11.232  18.352   8.578  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.106  17.069   9.606  1.00 10.00           H  
ATOM     11 3H   MET A   1      12.593  17.552   9.074  1.00 10.00           H  
ATOM     12  HA  MET A   1      10.599  15.951   7.818  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.560  18.015   6.418  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.305  17.908   6.220  1.00 10.00           H  
ATOM     15 1HG  MET A   1      12.039  15.757   5.050  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.329  15.867   5.251  1.00 10.00           H  
ATOM     17 1HE  MET A   1      12.919  18.084   2.548  1.00 10.00           H  
ATOM     18 2HE  MET A   1      13.103  18.034   4.302  1.00 10.00           H  
ATOM     19 3HE  MET A   1      13.223  16.551   3.359  1.00 10.00           H  
ATOM     20  N   GLY A   2      12.411  14.308   7.424  1.00 10.00           N  
ATOM     21  CA  GLY A   2      13.479  13.312   7.281  1.00 10.00           C  
ATOM     22  C   GLY A   2      13.715  12.454   8.524  1.00 10.00           C  
ATOM     23  O   GLY A   2      14.687  11.700   8.588  1.00 10.00           O  
ATOM     24  H   GLY A   2      11.452  14.004   7.382  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      13.246  12.664   6.438  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      14.404  13.825   7.025  1.00 10.00           H  
ATOM     27  N   SER A   3      12.828  12.564   9.504  1.00 10.00           N  
ATOM     28  CA  SER A   3      12.944  11.780  10.724  1.00 10.00           C  
ATOM     29  C   SER A   3      12.883  10.286  10.428  1.00 10.00           C  
ATOM     30  O   SER A   3      12.167   9.848   9.525  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.834  12.143  11.690  1.00 10.00           C  
ATOM     32  OG  SER A   3      11.939  13.480  12.113  1.00 10.00           O  
ATOM     33  H   SER A   3      12.059  13.200   9.407  1.00 10.00           H  
ATOM     34  HA  SER A   3      13.906  12.000  11.188  1.00 10.00           H  
ATOM     35 1HB  SER A   3      10.870  11.984  11.209  1.00 10.00           H  
ATOM     36 2HB  SER A   3      11.877  11.476  12.553  1.00 10.00           H  
ATOM     37  HG  SER A   3      11.304  13.579  12.830  1.00 10.00           H  
ATOM     38  N   SER A   4      13.651   9.501  11.181  1.00 10.00           N  
ATOM     39  CA  SER A   4      13.612   8.051  11.035  1.00 10.00           C  
ATOM     40  C   SER A   4      12.302   7.494  11.573  1.00 10.00           C  
ATOM     41  O   SER A   4      11.840   7.921  12.631  1.00 10.00           O  
ATOM     42  CB  SER A   4      14.773   7.411  11.764  1.00 10.00           C  
ATOM     43  OG  SER A   4      14.696   6.017  11.684  1.00 10.00           O  
ATOM     44  H   SER A   4      14.248   9.917  11.880  1.00 10.00           H  
ATOM     45  HA  SER A   4      13.682   7.806   9.974  1.00 10.00           H  
ATOM     46 1HB  SER A   4      15.713   7.756  11.335  1.00 10.00           H  
ATOM     47 2HB  SER A   4      14.754   7.718  12.808  1.00 10.00           H  
ATOM     48  HG  SER A   4      13.794   5.789  11.943  1.00 10.00           H  
ATOM     49  N   HIS A   5      11.730   6.528  10.860  1.00 10.00           N  
ATOM     50  CA  HIS A   5      10.485   5.879  11.266  1.00 10.00           C  
ATOM     51  C   HIS A   5      10.500   4.383  10.999  1.00 10.00           C  
ATOM     52  O   HIS A   5      11.235   3.904  10.140  1.00 10.00           O  
ATOM     53  CB  HIS A   5       9.278   6.486  10.552  1.00 10.00           C  
ATOM     54  CG  HIS A   5       9.002   7.906  10.897  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       8.454   8.261  12.096  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       9.166   9.047  10.204  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       8.294   9.571  12.137  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       8.714  10.082  10.999  1.00 10.00           N  
ATOM     59  H   HIS A   5      12.172   6.239   9.998  1.00 10.00           H  
ATOM     60  HA  HIS A   5      10.339   6.017  12.337  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       9.416   6.407   9.476  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       8.391   5.910  10.814  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       7.903   7.604  12.656  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       9.556   9.238   9.217  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       7.866  10.039  13.020  1.00 10.00           H  
ATOM     66  N   HIS A   6       9.690   3.644  11.744  1.00 10.00           N  
ATOM     67  CA  HIS A   6       9.513   2.218  11.488  1.00 10.00           C  
ATOM     68  C   HIS A   6       8.836   2.042  10.131  1.00 10.00           C  
ATOM     69  O   HIS A   6       7.928   2.796   9.804  1.00 10.00           O  
ATOM     70  CB  HIS A   6       8.666   1.582  12.605  1.00 10.00           C  
ATOM     71  CG  HIS A   6       8.550   0.090  12.532  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       7.705  -0.534  11.654  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       9.169  -0.894  13.226  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       7.803  -1.840  11.798  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       8.687  -2.090  12.753  1.00 10.00           N  
ATOM     76  H   HIS A   6       9.138   4.091  12.468  1.00 10.00           H  
ATOM     77  HA  HIS A   6      10.479   1.716  11.453  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       9.093   1.841  13.574  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       7.657   1.997  12.572  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       7.341  -0.091  10.829  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       9.915  -0.881  14.021  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       7.203  -2.504  11.174  1.00 10.00           H  
ATOM     83  N   HIS A   7       9.249   1.051   9.349  1.00 10.00           N  
ATOM     84  CA  HIS A   7       8.590   0.823   8.066  1.00 10.00           C  
ATOM     85  C   HIS A   7       7.759  -0.440   8.112  1.00 10.00           C  
ATOM     86  O   HIS A   7       8.197  -1.463   8.632  1.00 10.00           O  
ATOM     87  CB  HIS A   7       9.596   0.703   6.914  1.00 10.00           C  
ATOM     88  CG  HIS A   7      10.359   1.965   6.590  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      11.384   1.987   5.663  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      10.251   3.238   7.058  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      11.870   3.213   5.576  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      11.202   3.988   6.407  1.00 10.00           N  
ATOM     93  H   HIS A   7      10.010   0.459   9.645  1.00 10.00           H  
ATOM     94  HA  HIS A   7       7.917   1.652   7.841  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      10.321  -0.075   7.156  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       9.075   0.380   6.011  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      11.566   1.280   4.978  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       9.598   3.712   7.791  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      12.688   3.433   4.892  1.00 10.00           H  
ATOM    100  N   HIS A   8       6.567  -0.362   7.535  1.00 10.00           N  
ATOM    101  CA  HIS A   8       5.664  -1.503   7.493  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.637  -2.126   6.099  1.00 10.00           C  
ATOM    103  O   HIS A   8       5.004  -3.156   5.878  1.00 10.00           O  
ATOM    104  CB  HIS A   8       4.266  -1.049   7.886  1.00 10.00           C  
ATOM    105  CG  HIS A   8       4.189  -0.452   9.263  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       4.335  -1.197  10.414  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.998   0.826   9.662  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       4.232  -0.395  11.467  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       4.028   0.835  11.034  1.00 10.00           N  
ATOM    110  H   HIS A   8       6.263   0.519   7.145  1.00 10.00           H  
ATOM    111  HA  HIS A   8       5.995  -2.267   8.197  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.887  -0.324   7.162  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.614  -1.905   7.868  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       3.850   1.693   9.016  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       4.307  -0.697  12.512  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       3.914   1.663  11.615  1.00 10.00           H  
ATOM    117  N   HIS A   9       6.314  -1.461   5.155  1.00 10.00           N  
ATOM    118  CA  HIS A   9       6.405  -1.888   3.754  1.00 10.00           C  
ATOM    119  C   HIS A   9       5.030  -2.050   3.103  1.00 10.00           C  
ATOM    120  O   HIS A   9       4.832  -2.937   2.277  1.00 10.00           O  
ATOM    121  CB  HIS A   9       7.148  -3.228   3.681  1.00 10.00           C  
ATOM    122  CG  HIS A   9       8.486  -3.211   4.365  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       9.580  -2.535   3.863  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       8.891  -3.775   5.527  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      10.605  -2.697   4.686  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      10.213  -3.445   5.700  1.00 10.00           N  
ATOM    127  H   HIS A   9       6.810  -0.633   5.433  1.00 10.00           H  
ATOM    128  HA  HIS A   9       6.965  -1.150   3.181  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       6.542  -4.015   4.123  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       7.304  -3.495   2.636  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       8.278  -4.381   6.200  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      11.602  -2.284   4.552  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      10.788  -3.730   6.483  1.00 10.00           H  
ATOM    134  N   HIS A  10       4.080  -1.192   3.465  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.730  -1.333   2.942  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.441  -0.911   1.503  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.099  -1.761   0.683  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.753  -0.580   3.848  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.479  -1.255   5.146  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       0.930  -0.593   6.228  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.653  -2.538   5.537  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.783  -1.444   7.230  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       1.208  -2.630   6.835  1.00 10.00           N  
ATOM    144  H   HIS A  10       4.295  -0.471   4.132  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.464  -2.387   3.002  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.161   0.399   4.069  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.809  -0.435   3.320  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       2.065  -3.348   4.932  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.378  -1.208   8.215  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       1.214  -3.474   7.392  1.00 10.00           H  
ATOM    151  N   SER A  11       2.501   0.390   1.187  1.00  3.35           N  
ATOM    152  CA  SER A  11       1.952   0.737  -0.126  1.00  3.35           C  
ATOM    153  C   SER A  11       2.318   2.011  -0.938  1.00  3.35           C  
ATOM    154  O   SER A  11       1.564   2.321  -1.859  1.00  3.35           O  
ATOM    155  CB  SER A  11       0.439   0.609  -0.011  1.00  3.35           C  
ATOM    156  OG  SER A  11      -0.083   1.391   0.994  1.00  3.35           O  
ATOM    157  H   SER A  11       2.835   1.086   1.835  1.00  3.35           H  
ATOM    158  HA  SER A  11       2.252  -0.084  -0.777  1.00  3.35           H  
ATOM    159 1HB  SER A  11       0.008   0.946  -0.915  1.00  3.35           H  
ATOM    160 2HB  SER A  11       0.132  -0.422   0.124  1.00  3.35           H  
ATOM    161  HG  SER A  11      -1.055   1.440   0.808  1.00  3.35           H  
ATOM    162  N   SER A  12       3.439   2.720  -0.729  1.00  2.94           N  
ATOM    163  CA  SER A  12       3.652   3.910  -1.604  1.00  2.94           C  
ATOM    164  C   SER A  12       3.656   3.563  -3.100  1.00  2.94           C  
ATOM    165  O   SER A  12       3.198   4.347  -3.935  1.00  2.94           O  
ATOM    166  CB  SER A  12       4.943   4.676  -1.321  1.00  2.94           C  
ATOM    167  OG  SER A  12       4.926   5.385  -0.103  1.00  2.94           O  
ATOM    168  H   SER A  12       4.092   2.473   0.001  1.00  2.94           H  
ATOM    169  HA  SER A  12       2.820   4.595  -1.432  1.00  2.94           H  
ATOM    170 1HB  SER A  12       5.786   3.991  -1.331  1.00  2.94           H  
ATOM    171 2HB  SER A  12       5.103   5.382  -2.137  1.00  2.94           H  
ATOM    172  HG  SER A  12       5.502   6.196  -0.290  1.00  2.94           H  
ATOM    173  N   GLY A  13       4.198   2.395  -3.443  1.00  2.53           N  
ATOM    174  CA  GLY A  13       4.260   1.955  -4.832  1.00  2.53           C  
ATOM    175  C   GLY A  13       3.041   1.121  -5.243  1.00  2.53           C  
ATOM    176  O   GLY A  13       2.988   0.573  -6.350  1.00  2.53           O  
ATOM    177  H   GLY A  13       4.562   1.797  -2.718  1.00  2.53           H  
ATOM    178 1HA  GLY A  13       4.332   2.824  -5.475  1.00  2.53           H  
ATOM    179 2HA  GLY A  13       5.169   1.370  -4.981  1.00  2.53           H  
ATOM    180  N   LEU A  14       2.055   0.990  -4.358  1.00  2.16           N  
ATOM    181  CA  LEU A  14       0.928   0.128  -4.667  1.00  2.16           C  
ATOM    182  C   LEU A  14      -0.126   0.798  -5.499  1.00  2.16           C  
ATOM    183  O   LEU A  14      -1.144   1.306  -4.993  1.00  2.16           O  
ATOM    184  CB  LEU A  14       0.262  -0.396  -3.418  1.00  2.16           C  
ATOM    185  CG  LEU A  14      -0.837  -1.428  -3.644  1.00  2.16           C  
ATOM    186  CD1 LEU A  14      -0.246  -2.632  -4.342  1.00  2.16           C  
ATOM    187  CD2 LEU A  14      -1.447  -1.811  -2.295  1.00  2.16           C  
ATOM    188  H   LEU A  14       2.068   1.487  -3.473  1.00  2.16           H  
ATOM    189  HA  LEU A  14       1.301  -0.726  -5.232  1.00  2.16           H  
ATOM    190 1HB  LEU A  14       1.014  -0.821  -2.760  1.00  2.16           H  
ATOM    191 2HB  LEU A  14      -0.195   0.442  -2.945  1.00  2.16           H  
ATOM    192  HG  LEU A  14      -1.610  -1.011  -4.295  1.00  2.16           H  
ATOM    193 1HD1 LEU A  14      -1.027  -3.372  -4.516  1.00  2.16           H  
ATOM    194 2HD1 LEU A  14       0.178  -2.322  -5.301  1.00  2.16           H  
ATOM    195 3HD1 LEU A  14       0.535  -3.065  -3.718  1.00  2.16           H  
ATOM    196 1HD2 LEU A  14      -2.234  -2.550  -2.442  1.00  2.16           H  
ATOM    197 2HD2 LEU A  14      -0.669  -2.230  -1.653  1.00  2.16           H  
ATOM    198 3HD2 LEU A  14      -1.869  -0.924  -1.818  1.00  2.16           H  
ATOM    199  N   VAL A  15       0.119   0.764  -6.789  1.00  1.84           N  
ATOM    200  CA  VAL A  15      -0.801   1.307  -7.751  1.00  1.84           C  
ATOM    201  C   VAL A  15      -1.848   0.202  -7.977  1.00  1.84           C  
ATOM    202  O   VAL A  15      -1.479  -0.913  -8.342  1.00  1.84           O  
ATOM    203  CB  VAL A  15      -0.023   1.721  -9.008  1.00  1.84           C  
ATOM    204  CG1 VAL A  15      -0.955   2.210 -10.074  1.00  1.84           C  
ATOM    205  CG2 VAL A  15       0.982   2.821  -8.580  1.00  1.84           C  
ATOM    206  H   VAL A  15       1.017   0.369  -7.072  1.00  1.84           H  
ATOM    207  HA  VAL A  15      -1.237   2.202  -7.332  1.00  1.84           H  
ATOM    208  HB  VAL A  15       0.520   0.867  -9.413  1.00  1.84           H  
ATOM    209 1HG1 VAL A  15      -0.395   2.507 -10.939  1.00  1.84           H  
ATOM    210 2HG1 VAL A  15      -1.627   1.402 -10.339  1.00  1.84           H  
ATOM    211 3HG1 VAL A  15      -1.521   3.048  -9.715  1.00  1.84           H  
ATOM    212 1HG2 VAL A  15       1.562   3.157  -9.409  1.00  1.84           H  
ATOM    213 2HG2 VAL A  15       0.451   3.664  -8.168  1.00  1.84           H  
ATOM    214 3HG2 VAL A  15       1.653   2.418  -7.818  1.00  1.84           H  
ATOM    215  N   PRO A  16      -3.146   0.458  -7.725  1.00  1.58           N  
ATOM    216  CA  PRO A  16      -4.222  -0.525  -7.740  1.00  1.58           C  
ATOM    217  C   PRO A  16      -4.565  -1.095  -9.108  1.00  1.58           C  
ATOM    218  O   PRO A  16      -4.380  -0.443 -10.139  1.00  1.58           O  
ATOM    219  CB  PRO A  16      -5.405   0.268  -7.168  1.00  1.58           C  
ATOM    220  CG  PRO A  16      -5.097   1.721  -7.475  1.00  1.58           C  
ATOM    221  CD  PRO A  16      -3.589   1.836  -7.402  1.00  1.58           C  
ATOM    222  HA  PRO A  16      -3.949  -1.340  -7.051  1.00  1.58           H  
ATOM    223 1HB  PRO A  16      -6.341  -0.070  -7.650  1.00  1.58           H  
ATOM    224 2HB  PRO A  16      -5.506   0.069  -6.093  1.00  1.58           H  
ATOM    225 1HG  PRO A  16      -5.498   1.997  -8.457  1.00  1.58           H  
ATOM    226 2HG  PRO A  16      -5.599   2.371  -6.749  1.00  1.58           H  
ATOM    227 1HD  PRO A  16      -3.260   2.555  -8.161  1.00  1.58           H  
ATOM    228 2HD  PRO A  16      -3.279   2.118  -6.382  1.00  1.58           H  
ATOM    229  N   ARG A  17      -5.114  -2.304  -9.111  1.00  1.36           N  
ATOM    230  CA  ARG A  17      -5.532  -2.931 -10.354  1.00  1.36           C  
ATOM    231  C   ARG A  17      -6.556  -2.071 -11.069  1.00  1.36           C  
ATOM    232  O   ARG A  17      -7.505  -1.582 -10.459  1.00  1.36           O  
ATOM    233  CB  ARG A  17      -6.122  -4.307 -10.097  1.00  1.36           C  
ATOM    234  CG  ARG A  17      -6.502  -5.078 -11.351  1.00  1.36           C  
ATOM    235  CD  ARG A  17      -6.972  -6.449 -11.038  1.00  1.36           C  
ATOM    236  NE  ARG A  17      -7.345  -7.175 -12.241  1.00  1.36           N  
ATOM    237  CZ  ARG A  17      -7.772  -8.451 -12.265  1.00  1.36           C  
ATOM    238  NH1 ARG A  17      -7.879  -9.130 -11.144  1.00  1.36           N  
ATOM    239  NH2 ARG A  17      -8.085  -9.021 -13.415  1.00  1.36           N  
ATOM    240  H   ARG A  17      -5.239  -2.799  -8.239  1.00  1.36           H  
ATOM    241  HA  ARG A  17      -4.656  -3.039 -10.996  1.00  1.36           H  
ATOM    242 1HB  ARG A  17      -5.410  -4.913  -9.538  1.00  1.36           H  
ATOM    243 2HB  ARG A  17      -7.020  -4.209  -9.488  1.00  1.36           H  
ATOM    244 1HG  ARG A  17      -7.312  -4.557 -11.862  1.00  1.36           H  
ATOM    245 2HG  ARG A  17      -5.640  -5.147 -12.014  1.00  1.36           H  
ATOM    246 1HD  ARG A  17      -6.179  -7.002 -10.537  1.00  1.36           H  
ATOM    247 2HD  ARG A  17      -7.845  -6.395 -10.388  1.00  1.36           H  
ATOM    248  HE  ARG A  17      -7.277  -6.685 -13.123  1.00  1.36           H  
ATOM    249 1HH1 ARG A  17      -7.640  -8.693 -10.265  1.00  1.36           H  
ATOM    250 2HH1 ARG A  17      -8.200 -10.087 -11.162  1.00  1.36           H  
ATOM    251 1HH2 ARG A  17      -8.002  -8.498 -14.277  1.00  1.36           H  
ATOM    252 2HH2 ARG A  17      -8.404  -9.977 -13.434  1.00  1.36           H  
ATOM    253  N   GLY A  18      -6.351  -1.892 -12.370  1.00  1.19           N  
ATOM    254  CA  GLY A  18      -7.227  -1.088 -13.212  1.00  1.19           C  
ATOM    255  C   GLY A  18      -6.667   0.318 -13.423  1.00  1.19           C  
ATOM    256  O   GLY A  18      -7.124   1.041 -14.310  1.00  1.19           O  
ATOM    257  H   GLY A  18      -5.539  -2.317 -12.794  1.00  1.19           H  
ATOM    258 1HA  GLY A  18      -7.351  -1.579 -14.177  1.00  1.19           H  
ATOM    259 2HA  GLY A  18      -8.213  -1.025 -12.756  1.00  1.19           H  
ATOM    260  N   SER A  19      -5.685   0.702 -12.605  1.00  1.05           N  
ATOM    261  CA  SER A  19      -5.037   1.998 -12.734  1.00  1.05           C  
ATOM    262  C   SER A  19      -3.684   1.767 -13.405  1.00  1.05           C  
ATOM    263  O   SER A  19      -3.269   0.613 -13.566  1.00  1.05           O  
ATOM    264  CB  SER A  19      -4.882   2.654 -11.375  1.00  1.05           C  
ATOM    265  OG  SER A  19      -3.930   2.018 -10.629  1.00  1.05           O  
ATOM    266  H   SER A  19      -5.357   0.085 -11.860  1.00  1.05           H  
ATOM    267  HA  SER A  19      -5.637   2.643 -13.377  1.00  1.05           H  
ATOM    268 1HB  SER A  19      -4.613   3.677 -11.474  1.00  1.05           H  
ATOM    269 2HB  SER A  19      -5.833   2.618 -10.853  1.00  1.05           H  
ATOM    270  HG  SER A  19      -4.164   1.073 -10.644  1.00  1.05           H  
ATOM    271  N   HIS A  20      -2.989   2.838 -13.782  1.00  0.96           N  
ATOM    272  CA  HIS A  20      -1.689   2.668 -14.434  1.00  0.96           C  
ATOM    273  C   HIS A  20      -0.615   3.567 -13.842  1.00  0.96           C  
ATOM    274  O   HIS A  20      -0.789   4.776 -13.727  1.00  0.96           O  
ATOM    275  CB  HIS A  20      -1.806   3.011 -15.923  1.00  0.96           C  
ATOM    276  CG  HIS A  20      -2.852   2.229 -16.648  1.00  0.96           C  
ATOM    277  ND1 HIS A  20      -2.656   0.938 -17.088  1.00  0.96           N  
ATOM    278  CD2 HIS A  20      -4.112   2.568 -17.010  1.00  0.96           C  
ATOM    279  CE1 HIS A  20      -3.757   0.515 -17.691  1.00  0.96           C  
ATOM    280  NE2 HIS A  20      -4.652   1.485 -17.659  1.00  0.96           N  
ATOM    281  H   HIS A  20      -3.406   3.755 -13.637  1.00  0.96           H  
ATOM    282  HA  HIS A  20      -1.355   1.638 -14.333  1.00  0.96           H  
ATOM    283 1HB  HIS A  20      -2.027   4.071 -16.036  1.00  0.96           H  
ATOM    284 2HB  HIS A  20      -0.847   2.829 -16.409  1.00  0.96           H  
ATOM    285  HD1 HIS A  20      -1.968   0.312 -16.719  1.00  0.96           H  
ATOM    286  HD2 HIS A  20      -4.700   3.482 -16.874  1.00  0.96           H  
ATOM    287  HE1 HIS A  20      -3.808  -0.488 -18.113  1.00  0.96           H  
ATOM    288  N   MET A  21       0.522   2.997 -13.466  1.00  0.89           N  
ATOM    289  CA  MET A  21       1.575   3.843 -12.910  1.00  0.89           C  
ATOM    290  C   MET A  21       2.281   4.609 -14.005  1.00  0.89           C  
ATOM    291  O   MET A  21       2.586   4.035 -15.053  1.00  0.89           O  
ATOM    292  CB  MET A  21       2.608   3.041 -12.132  1.00  0.89           C  
ATOM    293  CG  MET A  21       3.655   3.947 -11.475  1.00  0.89           C  
ATOM    294  SD  MET A  21       4.771   3.114 -10.378  1.00  0.89           S  
ATOM    295  CE  MET A  21       5.958   4.434 -10.188  1.00  0.89           C  
ATOM    296  H   MET A  21       0.655   2.000 -13.563  1.00  0.89           H  
ATOM    297  HA  MET A  21       1.122   4.570 -12.235  1.00  0.89           H  
ATOM    298 1HB  MET A  21       2.132   2.418 -11.397  1.00  0.89           H  
ATOM    299 2HB  MET A  21       3.135   2.380 -12.818  1.00  0.89           H  
ATOM    300 1HG  MET A  21       4.254   4.422 -12.249  1.00  0.89           H  
ATOM    301 2HG  MET A  21       3.146   4.738 -10.915  1.00  0.89           H  
ATOM    302 1HE  MET A  21       6.748   4.112  -9.514  1.00  0.89           H  
ATOM    303 2HE  MET A  21       6.385   4.686 -11.161  1.00  0.89           H  
ATOM    304 3HE  MET A  21       5.466   5.310  -9.784  1.00  0.89           H  
ATOM    305  N   GLU A  22       2.556   5.889 -13.767  1.00  0.86           N  
ATOM    306  CA  GLU A  22       3.314   6.660 -14.736  1.00  0.86           C  
ATOM    307  C   GLU A  22       4.677   7.106 -14.209  1.00  0.86           C  
ATOM    308  O   GLU A  22       5.684   6.961 -14.908  1.00  0.86           O  
ATOM    309  CB  GLU A  22       2.514   7.888 -15.182  1.00  0.86           C  
ATOM    310  CG  GLU A  22       1.217   7.550 -15.919  1.00  0.86           C  
ATOM    311  CD  GLU A  22       0.492   8.761 -16.430  1.00  0.86           C  
ATOM    312  OE1 GLU A  22       0.933   9.843 -16.171  1.00  0.86           O  
ATOM    313  OE2 GLU A  22      -0.488   8.601 -17.105  1.00  0.86           O  
ATOM    314  H   GLU A  22       2.250   6.330 -12.904  1.00  0.86           H  
ATOM    315  HA  GLU A  22       3.488   6.036 -15.609  1.00  0.86           H  
ATOM    316 1HB  GLU A  22       2.257   8.490 -14.307  1.00  0.86           H  
ATOM    317 2HB  GLU A  22       3.128   8.506 -15.836  1.00  0.86           H  
ATOM    318 1HG  GLU A  22       1.447   6.892 -16.757  1.00  0.86           H  
ATOM    319 2HG  GLU A  22       0.558   7.005 -15.237  1.00  0.86           H  
ATOM    320  N   LYS A  23       4.718   7.676 -12.996  1.00  0.86           N  
ATOM    321  CA  LYS A  23       5.988   8.216 -12.492  1.00  0.86           C  
ATOM    322  C   LYS A  23       6.256   7.999 -11.000  1.00  0.86           C  
ATOM    323  O   LYS A  23       5.342   7.934 -10.176  1.00  0.86           O  
ATOM    324  CB  LYS A  23       6.119   9.711 -12.845  1.00  0.86           C  
ATOM    325  CG  LYS A  23       6.188   9.974 -14.362  1.00  0.86           C  
ATOM    326  CD  LYS A  23       6.457  11.411 -14.750  1.00  0.86           C  
ATOM    327  CE  LYS A  23       6.511  11.494 -16.289  1.00  0.86           C  
ATOM    328  NZ  LYS A  23       6.824  12.849 -16.815  1.00  0.86           N  
ATOM    329  H   LYS A  23       3.861   7.736 -12.447  1.00  0.86           H  
ATOM    330  HA  LYS A  23       6.791   7.701 -13.019  1.00  0.86           H  
ATOM    331 1HB  LYS A  23       5.268  10.250 -12.462  1.00  0.86           H  
ATOM    332 2HB  LYS A  23       7.015  10.124 -12.377  1.00  0.86           H  
ATOM    333 1HG  LYS A  23       6.957   9.338 -14.805  1.00  0.86           H  
ATOM    334 2HG  LYS A  23       5.234   9.719 -14.810  1.00  0.86           H  
ATOM    335 1HD  LYS A  23       5.657  12.056 -14.380  1.00  0.86           H  
ATOM    336 2HD  LYS A  23       7.405  11.746 -14.333  1.00  0.86           H  
ATOM    337 1HE  LYS A  23       7.269  10.800 -16.645  1.00  0.86           H  
ATOM    338 2HE  LYS A  23       5.540  11.190 -16.685  1.00  0.86           H  
ATOM    339 1HZ  LYS A  23       6.806  12.819 -17.841  1.00  0.86           H  
ATOM    340 2HZ  LYS A  23       6.115  13.539 -16.562  1.00  0.86           H  
ATOM    341 3HZ  LYS A  23       7.717  13.168 -16.503  1.00  0.86           H  
ATOM    342  N   LYS A  24       7.538   7.908 -10.655  1.00  0.87           N  
ATOM    343  CA  LYS A  24       7.965   7.821  -9.255  1.00  0.87           C  
ATOM    344  C   LYS A  24       8.623   9.135  -8.815  1.00  0.87           C  
ATOM    345  O   LYS A  24       9.449   9.705  -9.553  1.00  0.87           O  
ATOM    346  CB  LYS A  24       8.919   6.651  -9.036  1.00  0.87           C  
ATOM    347  CG  LYS A  24       9.343   6.470  -7.585  1.00  0.87           C  
ATOM    348  CD  LYS A  24      10.224   5.242  -7.409  1.00  0.87           C  
ATOM    349  CE  LYS A  24      10.658   5.084  -5.958  1.00  0.87           C  
ATOM    350  NZ  LYS A  24      11.519   3.883  -5.766  1.00  0.87           N  
ATOM    351  H   LYS A  24       8.243   7.929 -11.379  1.00  0.87           H  
ATOM    352  HA  LYS A  24       7.088   7.668  -8.625  1.00  0.87           H  
ATOM    353 1HB  LYS A  24       8.460   5.734  -9.368  1.00  0.87           H  
ATOM    354 2HB  LYS A  24       9.820   6.801  -9.628  1.00  0.87           H  
ATOM    355 1HG  LYS A  24       9.895   7.351  -7.253  1.00  0.87           H  
ATOM    356 2HG  LYS A  24       8.452   6.372  -6.958  1.00  0.87           H  
ATOM    357 1HD  LYS A  24       9.674   4.352  -7.718  1.00  0.87           H  
ATOM    358 2HD  LYS A  24      11.111   5.337  -8.036  1.00  0.87           H  
ATOM    359 1HE  LYS A  24      11.212   5.972  -5.654  1.00  0.87           H  
ATOM    360 2HE  LYS A  24       9.770   4.991  -5.330  1.00  0.87           H  
ATOM    361 1HZ  LYS A  24      11.786   3.810  -4.795  1.00  0.87           H  
ATOM    362 2HZ  LYS A  24      11.007   3.054  -6.037  1.00  0.87           H  
ATOM    363 3HZ  LYS A  24      12.347   3.967  -6.337  1.00  0.87           H  
ATOM    364  N   THR A  25       8.218   9.622  -7.643  1.00  0.89           N  
ATOM    365  CA  THR A  25       8.736  10.859  -7.075  1.00  0.89           C  
ATOM    366  C   THR A  25       8.826  10.824  -5.539  1.00  0.89           C  
ATOM    367  O   THR A  25       8.694   9.774  -4.901  1.00  0.89           O  
ATOM    368  CB  THR A  25       7.858  12.048  -7.526  1.00  0.89           C  
ATOM    369  OG1 THR A  25       8.504  13.273  -7.157  1.00  0.89           O  
ATOM    370  CG2 THR A  25       6.444  11.965  -6.887  1.00  0.89           C  
ATOM    371  H   THR A  25       7.520   9.107  -7.105  1.00  0.89           H  
ATOM    372  HA  THR A  25       9.743  11.014  -7.459  1.00  0.89           H  
ATOM    373  HB  THR A  25       7.751  12.023  -8.610  1.00  0.89           H  
ATOM    374  HG1 THR A  25       7.990  14.027  -7.517  1.00  0.89           H  
ATOM    375 1HG2 THR A  25       5.843  12.808  -7.228  1.00  0.89           H  
ATOM    376 2HG2 THR A  25       5.964  11.032  -7.188  1.00  0.89           H  
ATOM    377 3HG2 THR A  25       6.516  11.997  -5.803  1.00  0.89           H  
ATOM    378  N   LEU A  26       9.123  11.984  -4.966  1.00  0.93           N  
ATOM    379  CA  LEU A  26       9.161  12.163  -3.522  1.00  0.93           C  
ATOM    380  C   LEU A  26       8.073  13.155  -3.143  1.00  0.93           C  
ATOM    381  O   LEU A  26       7.870  14.165  -3.830  1.00  0.93           O  
ATOM    382  CB  LEU A  26      10.520  12.663  -3.037  1.00  0.93           C  
ATOM    383  CG  LEU A  26      11.704  11.767  -3.341  1.00  0.93           C  
ATOM    384  CD1 LEU A  26      12.979  12.453  -2.919  1.00  0.93           C  
ATOM    385  CD2 LEU A  26      11.521  10.465  -2.593  1.00  0.93           C  
ATOM    386  H   LEU A  26       9.233  12.772  -5.584  1.00  0.93           H  
ATOM    387  HA  LEU A  26       8.943  11.214  -3.037  1.00  0.93           H  
ATOM    388 1HB  LEU A  26      10.704  13.620  -3.450  1.00  0.93           H  
ATOM    389 2HB  LEU A  26      10.463  12.771  -1.956  1.00  0.93           H  
ATOM    390  HG  LEU A  26      11.758  11.576  -4.412  1.00  0.93           H  
ATOM    391 1HD1 LEU A  26      13.827  11.807  -3.137  1.00  0.93           H  
ATOM    392 2HD1 LEU A  26      13.093  13.393  -3.456  1.00  0.93           H  
ATOM    393 3HD1 LEU A  26      12.939  12.643  -1.865  1.00  0.93           H  
ATOM    394 1HD2 LEU A  26      12.359   9.801  -2.796  1.00  0.93           H  
ATOM    395 2HD2 LEU A  26      11.462  10.658  -1.521  1.00  0.93           H  
ATOM    396 3HD2 LEU A  26      10.612  10.012  -2.928  1.00  0.93           H  
ATOM    397  N   SER A  27       7.422  12.891  -2.028  1.00  0.97           N  
ATOM    398  CA  SER A  27       6.340  13.703  -1.516  1.00  0.97           C  
ATOM    399  C   SER A  27       6.515  13.913  -0.031  1.00  0.97           C  
ATOM    400  O   SER A  27       7.595  13.660   0.504  1.00  0.97           O  
ATOM    401  CB  SER A  27       5.021  13.013  -1.777  1.00  0.97           C  
ATOM    402  OG  SER A  27       3.961  13.864  -1.500  1.00  0.97           O  
ATOM    403  H   SER A  27       7.656  12.041  -1.528  1.00  0.97           H  
ATOM    404  HA  SER A  27       6.345  14.666  -2.019  1.00  0.97           H  
ATOM    405 1HB  SER A  27       4.971  12.703  -2.815  1.00  0.97           H  
ATOM    406 2HB  SER A  27       4.959  12.125  -1.153  1.00  0.97           H  
ATOM    407  HG  SER A  27       3.879  14.421  -2.292  1.00  0.97           H  
ATOM    408  N   LEU A  28       5.480  14.437   0.614  1.00  1.03           N  
ATOM    409  CA  LEU A  28       5.524  14.690   2.046  1.00  1.03           C  
ATOM    410  C   LEU A  28       4.352  14.085   2.769  1.00  1.03           C  
ATOM    411  O   LEU A  28       3.207  14.209   2.342  1.00  1.03           O  
ATOM    412  CB  LEU A  28       5.509  16.191   2.310  1.00  1.03           C  
ATOM    413  CG  LEU A  28       6.666  16.931   1.765  1.00  1.03           C  
ATOM    414  CD1 LEU A  28       6.445  18.347   1.915  1.00  1.03           C  
ATOM    415  CD2 LEU A  28       7.887  16.536   2.483  1.00  1.03           C  
ATOM    416  H   LEU A  28       4.638  14.602   0.078  1.00  1.03           H  
ATOM    417  HA  LEU A  28       6.437  14.259   2.447  1.00  1.03           H  
ATOM    418 1HB  LEU A  28       4.603  16.612   1.868  1.00  1.03           H  
ATOM    419 2HB  LEU A  28       5.477  16.355   3.382  1.00  1.03           H  
ATOM    420  HG  LEU A  28       6.777  16.707   0.717  1.00  1.03           H  
ATOM    421 1HD1 LEU A  28       7.301  18.860   1.507  1.00  1.03           H  
ATOM    422 2HD1 LEU A  28       5.546  18.639   1.380  1.00  1.03           H  
ATOM    423 3HD1 LEU A  28       6.340  18.578   2.968  1.00  1.03           H  
ATOM    424 1HD2 LEU A  28       8.718  17.081   2.057  1.00  1.03           H  
ATOM    425 2HD2 LEU A  28       7.794  16.768   3.547  1.00  1.03           H  
ATOM    426 3HD2 LEU A  28       8.039  15.485   2.362  1.00  1.03           H  
ATOM    427  N   CYS A  29       4.595  13.510   3.933  1.00  1.08           N  
ATOM    428  CA  CYS A  29       3.445  13.106   4.702  1.00  1.08           C  
ATOM    429  C   CYS A  29       2.718  14.357   5.194  1.00  1.08           C  
ATOM    430  O   CYS A  29       3.322  15.188   5.870  1.00  1.08           O  
ATOM    431  CB  CYS A  29       3.876  12.247   5.892  1.00  1.08           C  
ATOM    432  SG  CYS A  29       4.543  10.653   5.399  1.00  1.08           S  
ATOM    433  H   CYS A  29       5.548  13.355   4.249  1.00  1.08           H  
ATOM    434  HA  CYS A  29       2.790  12.514   4.069  1.00  1.08           H  
ATOM    435 1HB  CYS A  29       4.641  12.775   6.442  1.00  1.08           H  
ATOM    436 2HB  CYS A  29       3.030  12.079   6.558  1.00  1.08           H  
ATOM    437  N   PRO A  30       1.401  14.504   4.998  1.00  1.14           N  
ATOM    438  CA  PRO A  30       0.632  15.705   5.315  1.00  1.14           C  
ATOM    439  C   PRO A  30       0.592  16.066   6.790  1.00  1.14           C  
ATOM    440  O   PRO A  30       0.272  17.197   7.147  1.00  1.14           O  
ATOM    441  CB  PRO A  30      -0.768  15.338   4.830  1.00  1.14           C  
ATOM    442  CG  PRO A  30      -0.800  13.827   4.832  1.00  1.14           C  
ATOM    443  CD  PRO A  30       0.597  13.393   4.484  1.00  1.14           C  
ATOM    444  HA  PRO A  30       1.032  16.543   4.727  1.00  1.14           H  
ATOM    445 1HB  PRO A  30      -1.515  15.766   5.513  1.00  1.14           H  
ATOM    446 2HB  PRO A  30      -0.943  15.786   3.869  1.00  1.14           H  
ATOM    447 1HG  PRO A  30      -1.137  13.455   5.805  1.00  1.14           H  
ATOM    448 2HG  PRO A  30      -1.528  13.476   4.095  1.00  1.14           H  
ATOM    449 1HD  PRO A  30       0.817  12.452   5.012  1.00  1.14           H  
ATOM    450 2HD  PRO A  30       0.712  13.309   3.393  1.00  1.14           H  
ATOM    451  N   ILE A  31       0.881  15.095   7.640  1.00  1.17           N  
ATOM    452  CA  ILE A  31       0.835  15.286   9.074  1.00  1.17           C  
ATOM    453  C   ILE A  31       2.197  15.639   9.675  1.00  1.17           C  
ATOM    454  O   ILE A  31       2.312  16.592  10.446  1.00  1.17           O  
ATOM    455  CB  ILE A  31       0.260  14.024   9.712  1.00  1.17           C  
ATOM    456  CG1 ILE A  31      -1.174  13.835   9.206  1.00  1.17           C  
ATOM    457  CG2 ILE A  31       0.292  14.140  11.218  1.00  1.17           C  
ATOM    458  CD1 ILE A  31      -1.759  12.503   9.526  1.00  1.17           C  
ATOM    459  H   ILE A  31       1.134  14.190   7.282  1.00  1.17           H  
ATOM    460  HA  ILE A  31       0.155  16.111   9.285  1.00  1.17           H  
ATOM    461  HB  ILE A  31       0.837  13.162   9.399  1.00  1.17           H  
ATOM    462 1HG1 ILE A  31      -1.804  14.604   9.650  1.00  1.17           H  
ATOM    463 2HG1 ILE A  31      -1.187  13.959   8.130  1.00  1.17           H  
ATOM    464 1HG2 ILE A  31      -0.129  13.243  11.660  1.00  1.17           H  
ATOM    465 2HG2 ILE A  31       1.323  14.261  11.552  1.00  1.17           H  
ATOM    466 3HG2 ILE A  31      -0.294  15.002  11.527  1.00  1.17           H  
ATOM    467 1HD1 ILE A  31      -2.775  12.446   9.132  1.00  1.17           H  
ATOM    468 2HD1 ILE A  31      -1.154  11.739   9.069  1.00  1.17           H  
ATOM    469 3HD1 ILE A  31      -1.777  12.359  10.604  1.00  1.17           H  
ATOM    470  N   CYS A  32       3.224  14.859   9.345  1.00  1.19           N  
ATOM    471  CA  CYS A  32       4.553  15.080   9.913  1.00  1.19           C  
ATOM    472  C   CYS A  32       5.556  15.758   8.964  1.00  1.19           C  
ATOM    473  O   CYS A  32       6.663  16.104   9.378  1.00  1.19           O  
ATOM    474  CB  CYS A  32       5.130  13.756  10.414  1.00  1.19           C  
ATOM    475  SG  CYS A  32       5.449  12.543   9.130  1.00  1.19           S  
ATOM    476  H   CYS A  32       3.076  14.094   8.708  1.00  1.19           H  
ATOM    477  HA  CYS A  32       4.437  15.726  10.781  1.00  1.19           H  
ATOM    478 1HB  CYS A  32       6.066  13.946  10.936  1.00  1.19           H  
ATOM    479 2HB  CYS A  32       4.439  13.309  11.132  1.00  1.19           H  
ATOM    480  HG  CYS A  32       5.955  11.619   9.945  1.00  1.19           H  
ATOM    481  N   LEU A  33       5.185  15.926   7.692  1.00  1.17           N  
ATOM    482  CA  LEU A  33       6.044  16.517   6.667  1.00  1.17           C  
ATOM    483  C   LEU A  33       7.369  15.808   6.513  1.00  1.17           C  
ATOM    484  O   LEU A  33       8.409  16.448   6.404  1.00  1.17           O  
ATOM    485  CB  LEU A  33       6.288  18.008   6.914  1.00  1.17           C  
ATOM    486  CG  LEU A  33       5.034  18.856   6.959  1.00  1.17           C  
ATOM    487  CD1 LEU A  33       5.410  20.308   7.195  1.00  1.17           C  
ATOM    488  CD2 LEU A  33       4.289  18.676   5.675  1.00  1.17           C  
ATOM    489  H   LEU A  33       4.269  15.627   7.383  1.00  1.17           H  
ATOM    490  HA  LEU A  33       5.521  16.431   5.717  1.00  1.17           H  
ATOM    491 1HB  LEU A  33       6.820  18.134   7.853  1.00  1.17           H  
ATOM    492 2HB  LEU A  33       6.916  18.388   6.108  1.00  1.17           H  
ATOM    493  HG  LEU A  33       4.400  18.531   7.788  1.00  1.17           H  
ATOM    494 1HD1 LEU A  33       4.508  20.920   7.232  1.00  1.17           H  
ATOM    495 2HD1 LEU A  33       5.946  20.395   8.140  1.00  1.17           H  
ATOM    496 3HD1 LEU A  33       6.047  20.655   6.384  1.00  1.17           H  
ATOM    497 1HD2 LEU A  33       3.380  19.273   5.706  1.00  1.17           H  
ATOM    498 2HD2 LEU A  33       4.912  18.997   4.847  1.00  1.17           H  
ATOM    499 3HD2 LEU A  33       4.029  17.624   5.549  1.00  1.17           H  
ATOM    500  N   LYS A  34       7.332  14.486   6.514  1.00  1.13           N  
ATOM    501  CA  LYS A  34       8.521  13.673   6.317  1.00  1.13           C  
ATOM    502  C   LYS A  34       8.644  13.326   4.833  1.00  1.13           C  
ATOM    503  O   LYS A  34       7.642  12.987   4.198  1.00  1.13           O  
ATOM    504  CB  LYS A  34       8.466  12.439   7.225  1.00  1.13           C  
ATOM    505  CG  LYS A  34       9.735  11.637   7.292  1.00  1.13           C  
ATOM    506  CD  LYS A  34       9.719  10.505   6.327  1.00  1.13           C  
ATOM    507  CE  LYS A  34      11.058   9.785   6.323  1.00  1.13           C  
ATOM    508  NZ  LYS A  34      11.176   8.906   5.162  1.00  1.13           N  
ATOM    509  H   LYS A  34       6.439  14.038   6.653  1.00  1.13           H  
ATOM    510  HA  LYS A  34       9.390  14.254   6.602  1.00  1.13           H  
ATOM    511 1HB  LYS A  34       8.248  12.749   8.242  1.00  1.13           H  
ATOM    512 2HB  LYS A  34       7.660  11.777   6.895  1.00  1.13           H  
ATOM    513 1HG  LYS A  34      10.564  12.265   7.025  1.00  1.13           H  
ATOM    514 2HG  LYS A  34       9.902  11.273   8.297  1.00  1.13           H  
ATOM    515 1HD  LYS A  34       8.942   9.796   6.613  1.00  1.13           H  
ATOM    516 2HD  LYS A  34       9.489  10.870   5.346  1.00  1.13           H  
ATOM    517 1HE  LYS A  34      11.855  10.523   6.289  1.00  1.13           H  
ATOM    518 2HE  LYS A  34      11.161   9.192   7.228  1.00  1.13           H  
ATOM    519 1HZ  LYS A  34      12.076   8.452   5.160  1.00  1.13           H  
ATOM    520 2HZ  LYS A  34      10.446   8.218   5.176  1.00  1.13           H  
ATOM    521 3HZ  LYS A  34      11.070   9.519   4.325  1.00  1.13           H  
ATOM    522  N   ARG A  35       9.856  13.474   4.256  1.00  1.06           N  
ATOM    523  CA  ARG A  35      10.052  13.193   2.829  1.00  1.06           C  
ATOM    524  C   ARG A  35       9.882  11.705   2.589  1.00  1.06           C  
ATOM    525  O   ARG A  35      10.581  10.871   3.192  1.00  1.06           O  
ATOM    526  CB  ARG A  35      11.424  13.661   2.344  1.00  1.06           C  
ATOM    527  CG  ARG A  35      11.554  13.781   0.820  1.00  1.06           C  
ATOM    528  CD  ARG A  35      12.857  14.436   0.379  1.00  1.06           C  
ATOM    529  NE  ARG A  35      14.002  13.563   0.576  1.00  1.06           N  
ATOM    530  CZ  ARG A  35      15.286  13.861   0.251  1.00  1.06           C  
ATOM    531  NH1 ARG A  35      15.613  15.014  -0.307  1.00  1.06           N  
ATOM    532  NH2 ARG A  35      16.236  12.969   0.492  1.00  1.06           N  
ATOM    533  H   ARG A  35      10.642  13.778   4.804  1.00  1.06           H  
ATOM    534  HA  ARG A  35       9.296  13.714   2.256  1.00  1.06           H  
ATOM    535 1HB  ARG A  35      11.649  14.623   2.756  1.00  1.06           H  
ATOM    536 2HB  ARG A  35      12.189  12.971   2.692  1.00  1.06           H  
ATOM    537 1HG  ARG A  35      11.511  12.782   0.384  1.00  1.06           H  
ATOM    538 2HG  ARG A  35      10.722  14.377   0.438  1.00  1.06           H  
ATOM    539 1HD  ARG A  35      12.803  14.714  -0.674  1.00  1.06           H  
ATOM    540 2HD  ARG A  35      13.027  15.328   0.973  1.00  1.06           H  
ATOM    541  HE  ARG A  35      13.826  12.658   0.991  1.00  1.06           H  
ATOM    542 1HH1 ARG A  35      14.907  15.737  -0.525  1.00  1.06           H  
ATOM    543 2HH1 ARG A  35      16.573  15.200  -0.540  1.00  1.06           H  
ATOM    544 1HH2 ARG A  35      16.001  12.081   0.915  1.00  1.06           H  
ATOM    545 2HH2 ARG A  35      17.194  13.176   0.253  1.00  1.06           H  
ATOM    546  N   ILE A  36       8.979  11.380   1.680  1.00  0.99           N  
ATOM    547  CA  ILE A  36       8.602  10.000   1.445  1.00  0.99           C  
ATOM    548  C   ILE A  36       8.439   9.640  -0.037  1.00  0.99           C  
ATOM    549  O   ILE A  36       7.951  10.446  -0.820  1.00  0.99           O  
ATOM    550  CB  ILE A  36       7.252   9.779   2.159  1.00  0.99           C  
ATOM    551  CG1 ILE A  36       6.837   8.382   2.107  1.00  0.99           C  
ATOM    552  CG2 ILE A  36       6.177  10.648   1.557  1.00  0.99           C  
ATOM    553  CD1 ILE A  36       5.729   8.109   2.983  1.00  0.99           C  
ATOM    554  H   ILE A  36       8.486  12.139   1.212  1.00  0.99           H  
ATOM    555  HA  ILE A  36       9.341   9.374   1.919  1.00  0.99           H  
ATOM    556  HB  ILE A  36       7.360  10.047   3.216  1.00  0.99           H  
ATOM    557 1HG1 ILE A  36       6.545   8.125   1.106  1.00  0.99           H  
ATOM    558 2HG1 ILE A  36       7.654   7.753   2.418  1.00  0.99           H  
ATOM    559 1HG2 ILE A  36       5.250  10.492   2.101  1.00  0.99           H  
ATOM    560 2HG2 ILE A  36       6.473  11.677   1.651  1.00  0.99           H  
ATOM    561 3HG2 ILE A  36       6.037  10.391   0.507  1.00  0.99           H  
ATOM    562 1HD1 ILE A  36       5.501   7.074   2.890  1.00  0.99           H  
ATOM    563 2HD1 ILE A  36       6.013   8.342   4.004  1.00  0.99           H  
ATOM    564 3HD1 ILE A  36       4.867   8.708   2.692  1.00  0.99           H  
ATOM    565  N   PRO A  37       8.866   8.449  -0.488  1.00  0.93           N  
ATOM    566  CA  PRO A  37       8.579   7.945  -1.808  1.00  0.93           C  
ATOM    567  C   PRO A  37       7.086   7.948  -2.067  1.00  0.93           C  
ATOM    568  O   PRO A  37       6.283   7.544  -1.217  1.00  0.93           O  
ATOM    569  CB  PRO A  37       9.186   6.538  -1.760  1.00  0.93           C  
ATOM    570  CG  PRO A  37      10.313   6.668  -0.763  1.00  0.93           C  
ATOM    571  CD  PRO A  37       9.798   7.613   0.293  1.00  0.93           C  
ATOM    572  HA  PRO A  37       9.084   8.553  -2.563  1.00  0.93           H  
ATOM    573 1HB  PRO A  37       8.420   5.802  -1.460  1.00  0.93           H  
ATOM    574 2HB  PRO A  37       9.533   6.257  -2.760  1.00  0.93           H  
ATOM    575 1HG  PRO A  37      10.608   5.686  -0.363  1.00  0.93           H  
ATOM    576 2HG  PRO A  37      11.200   7.081  -1.273  1.00  0.93           H  
ATOM    577 1HD  PRO A  37       9.291   7.042   1.076  1.00  0.93           H  
ATOM    578 2HD  PRO A  37      10.647   8.198   0.665  1.00  0.93           H  
ATOM    579  N   ALA A  38       6.734   8.350  -3.285  1.00  0.88           N  
ATOM    580  CA  ALA A  38       5.350   8.451  -3.714  1.00  0.88           C  
ATOM    581  C   ALA A  38       5.233   8.205  -5.206  1.00  0.88           C  
ATOM    582  O   ALA A  38       6.207   8.354  -5.955  1.00  0.88           O  
ATOM    583  CB  ALA A  38       4.815   9.827  -3.376  1.00  0.88           C  
ATOM    584  H   ALA A  38       7.462   8.676  -3.917  1.00  0.88           H  
ATOM    585  HA  ALA A  38       4.763   7.691  -3.195  1.00  0.88           H  
ATOM    586 1HB  ALA A  38       3.770   9.906  -3.686  1.00  0.88           H  
ATOM    587 2HB  ALA A  38       4.894   9.975  -2.304  1.00  0.88           H  
ATOM    588 3HB  ALA A  38       5.408  10.577  -3.897  1.00  0.88           H  
ATOM    589  N   THR A  39       4.044   7.825  -5.649  1.00  0.85           N  
ATOM    590  CA  THR A  39       3.865   7.592  -7.069  1.00  0.85           C  
ATOM    591  C   THR A  39       2.733   8.385  -7.688  1.00  0.85           C  
ATOM    592  O   THR A  39       1.786   8.808  -7.021  1.00  0.85           O  
ATOM    593  CB  THR A  39       3.638   6.093  -7.356  1.00  0.85           C  
ATOM    594  OG1 THR A  39       2.445   5.640  -6.681  1.00  0.85           O  
ATOM    595  CG2 THR A  39       4.829   5.271  -6.908  1.00  0.85           C  
ATOM    596  H   THR A  39       3.271   7.710  -4.991  1.00  0.85           H  
ATOM    597  HA  THR A  39       4.776   7.887  -7.585  1.00  0.85           H  
ATOM    598  HB  THR A  39       3.503   5.967  -8.431  1.00  0.85           H  
ATOM    599  HG1 THR A  39       2.641   5.466  -5.732  1.00  0.85           H  
ATOM    600 1HG2 THR A  39       4.647   4.234  -7.157  1.00  0.85           H  
ATOM    601 2HG2 THR A  39       5.724   5.615  -7.423  1.00  0.85           H  
ATOM    602 3HG2 THR A  39       4.970   5.373  -5.835  1.00  0.85           H  
ATOM    603  N   ILE A  40       2.842   8.547  -8.999  1.00  0.82           N  
ATOM    604  CA  ILE A  40       1.841   9.188  -9.827  1.00  0.82           C  
ATOM    605  C   ILE A  40       1.204   8.141 -10.728  1.00  0.82           C  
ATOM    606  O   ILE A  40       1.916   7.442 -11.470  1.00  0.82           O  
ATOM    607  CB  ILE A  40       2.470  10.298 -10.668  1.00  0.82           C  
ATOM    608  CG1 ILE A  40       3.086  11.348  -9.728  1.00  0.82           C  
ATOM    609  CG2 ILE A  40       1.410  10.915 -11.558  1.00  0.82           C  
ATOM    610  CD1 ILE A  40       3.941  12.376 -10.407  1.00  0.82           C  
ATOM    611  H   ILE A  40       3.685   8.205  -9.452  1.00  0.82           H  
ATOM    612  HA  ILE A  40       1.078   9.621  -9.188  1.00  0.82           H  
ATOM    613  HB  ILE A  40       3.268   9.886 -11.275  1.00  0.82           H  
ATOM    614 1HG1 ILE A  40       2.285  11.853  -9.224  1.00  0.82           H  
ATOM    615 2HG1 ILE A  40       3.701  10.843  -8.986  1.00  0.82           H  
ATOM    616 1HG2 ILE A  40       1.851  11.697 -12.152  1.00  0.82           H  
ATOM    617 2HG2 ILE A  40       0.989  10.157 -12.221  1.00  0.82           H  
ATOM    618 3HG2 ILE A  40       0.619  11.330 -10.931  1.00  0.82           H  
ATOM    619 1HD1 ILE A  40       4.326  13.080  -9.662  1.00  0.82           H  
ATOM    620 2HD1 ILE A  40       4.774  11.892 -10.903  1.00  0.82           H  
ATOM    621 3HD1 ILE A  40       3.346  12.918 -11.141  1.00  0.82           H  
ATOM    622  N   LEU A  41      -0.125   8.048 -10.674  1.00  0.81           N  
ATOM    623  CA  LEU A  41      -0.844   7.013 -11.409  1.00  0.81           C  
ATOM    624  C   LEU A  41      -2.147   7.503 -12.048  1.00  0.81           C  
ATOM    625  O   LEU A  41      -2.770   8.456 -11.582  1.00  0.81           O  
ATOM    626  CB  LEU A  41      -1.144   5.885 -10.408  1.00  0.81           C  
ATOM    627  CG  LEU A  41      -2.078   6.293  -9.239  1.00  0.81           C  
ATOM    628  CD1 LEU A  41      -3.496   5.900  -9.592  1.00  0.81           C  
ATOM    629  CD2 LEU A  41      -1.633   5.673  -7.929  1.00  0.81           C  
ATOM    630  H   LEU A  41      -0.631   8.674 -10.046  1.00  0.81           H  
ATOM    631  HA  LEU A  41      -0.196   6.643 -12.201  1.00  0.81           H  
ATOM    632 1HB  LEU A  41      -1.628   5.074 -10.954  1.00  0.81           H  
ATOM    633 2HB  LEU A  41      -0.208   5.520  -9.991  1.00  0.81           H  
ATOM    634  HG  LEU A  41      -2.039   7.370  -9.131  1.00  0.81           H  
ATOM    635 1HD1 LEU A  41      -4.180   6.203  -8.800  1.00  0.81           H  
ATOM    636 2HD1 LEU A  41      -3.787   6.383 -10.523  1.00  0.81           H  
ATOM    637 3HD1 LEU A  41      -3.546   4.823  -9.712  1.00  0.81           H  
ATOM    638 1HD2 LEU A  41      -2.298   6.001  -7.131  1.00  0.81           H  
ATOM    639 2HD2 LEU A  41      -1.669   4.601  -7.998  1.00  0.81           H  
ATOM    640 3HD2 LEU A  41      -0.610   5.993  -7.702  1.00  0.81           H  
ATOM    641  N   GLU A  42      -2.555   6.841 -13.125  1.00  0.80           N  
ATOM    642  CA  GLU A  42      -3.816   7.134 -13.796  1.00  0.80           C  
ATOM    643  C   GLU A  42      -4.934   6.207 -13.338  1.00  0.80           C  
ATOM    644  O   GLU A  42      -4.774   4.991 -13.387  1.00  0.80           O  
ATOM    645  CB  GLU A  42      -3.656   7.003 -15.311  1.00  0.80           C  
ATOM    646  CG  GLU A  42      -4.913   7.322 -16.121  1.00  0.80           C  
ATOM    647  CD  GLU A  42      -4.711   7.164 -17.627  1.00  0.80           C  
ATOM    648  OE1 GLU A  42      -3.661   6.698 -18.035  1.00  0.80           O  
ATOM    649  OE2 GLU A  42      -5.597   7.525 -18.367  1.00  0.80           O  
ATOM    650  H   GLU A  42      -1.970   6.090 -13.477  1.00  0.80           H  
ATOM    651  HA  GLU A  42      -4.092   8.149 -13.555  1.00  0.80           H  
ATOM    652 1HB  GLU A  42      -2.859   7.671 -15.645  1.00  0.80           H  
ATOM    653 2HB  GLU A  42      -3.351   5.988 -15.553  1.00  0.80           H  
ATOM    654 1HG  GLU A  42      -5.711   6.651 -15.806  1.00  0.80           H  
ATOM    655 2HG  GLU A  42      -5.227   8.336 -15.892  1.00  0.80           H  
ATOM    656  N   GLU A  43      -6.067   6.763 -12.917  1.00  0.80           N  
ATOM    657  CA  GLU A  43      -7.205   5.940 -12.480  1.00  0.80           C  
ATOM    658  C   GLU A  43      -8.497   6.636 -12.897  1.00  0.80           C  
ATOM    659  O   GLU A  43      -8.688   7.819 -12.622  1.00  0.80           O  
ATOM    660  CB  GLU A  43      -7.176   5.748 -10.952  1.00  0.80           C  
ATOM    661  CG  GLU A  43      -8.196   4.795 -10.343  1.00  0.80           C  
ATOM    662  CD  GLU A  43      -8.037   4.644  -8.792  1.00  0.80           C  
ATOM    663  OE1 GLU A  43      -7.204   5.318  -8.201  1.00  0.80           O  
ATOM    664  OE2 GLU A  43      -8.739   3.845  -8.222  1.00  0.80           O  
ATOM    665  H   GLU A  43      -6.124   7.782 -12.908  1.00  0.80           H  
ATOM    666  HA  GLU A  43      -7.158   4.966 -12.972  1.00  0.80           H  
ATOM    667 1HB  GLU A  43      -6.186   5.452 -10.632  1.00  0.80           H  
ATOM    668 2HB  GLU A  43      -7.410   6.687 -10.497  1.00  0.80           H  
ATOM    669 1HG  GLU A  43      -9.200   5.170 -10.560  1.00  0.80           H  
ATOM    670 2HG  GLU A  43      -8.095   3.820 -10.816  1.00  0.80           H  
ATOM    671  N   ASP A  44      -9.367   5.914 -13.595  1.00  0.79           N  
ATOM    672  CA  ASP A  44     -10.634   6.458 -14.103  1.00  0.79           C  
ATOM    673  C   ASP A  44     -10.439   7.753 -14.901  1.00  0.79           C  
ATOM    674  O   ASP A  44     -11.269   8.660 -14.847  1.00  0.79           O  
ATOM    675  CB  ASP A  44     -11.634   6.705 -12.968  1.00  0.79           C  
ATOM    676  CG  ASP A  44     -12.081   5.419 -12.278  1.00  0.79           C  
ATOM    677  OD1 ASP A  44     -11.849   4.363 -12.825  1.00  0.79           O  
ATOM    678  OD2 ASP A  44     -12.666   5.503 -11.224  1.00  0.79           O  
ATOM    679  H   ASP A  44      -9.149   4.946 -13.780  1.00  0.79           H  
ATOM    680  HA  ASP A  44     -11.072   5.719 -14.775  1.00  0.79           H  
ATOM    681 1HB  ASP A  44     -11.191   7.372 -12.224  1.00  0.79           H  
ATOM    682 2HB  ASP A  44     -12.512   7.209 -13.369  1.00  0.79           H  
ATOM    683  N   GLY A  45      -9.346   7.822 -15.660  1.00  0.80           N  
ATOM    684  CA  GLY A  45      -9.043   8.971 -16.507  1.00  0.80           C  
ATOM    685  C   GLY A  45      -8.406  10.161 -15.775  1.00  0.80           C  
ATOM    686  O   GLY A  45      -8.136  11.183 -16.409  1.00  0.80           O  
ATOM    687  H   GLY A  45      -8.703   7.043 -15.650  1.00  0.80           H  
ATOM    688 1HA  GLY A  45      -8.369   8.647 -17.303  1.00  0.80           H  
ATOM    689 2HA  GLY A  45      -9.959   9.302 -16.994  1.00  0.80           H  
ATOM    690  N   LYS A  46      -8.171  10.044 -14.465  1.00  0.81           N  
ATOM    691  CA  LYS A  46      -7.601  11.133 -13.666  1.00  0.81           C  
ATOM    692  C   LYS A  46      -6.191  10.791 -13.214  1.00  0.81           C  
ATOM    693  O   LYS A  46      -5.837   9.616 -13.160  1.00  0.81           O  
ATOM    694  CB  LYS A  46      -8.471  11.394 -12.439  1.00  0.81           C  
ATOM    695  CG  LYS A  46      -9.874  11.868 -12.751  1.00  0.81           C  
ATOM    696  CD  LYS A  46     -10.671  12.136 -11.483  1.00  0.81           C  
ATOM    697  CE  LYS A  46     -12.077  12.614 -11.812  1.00  0.81           C  
ATOM    698  NZ  LYS A  46     -12.892  12.855 -10.582  1.00  0.81           N  
ATOM    699  H   LYS A  46      -8.428   9.185 -13.980  1.00  0.81           H  
ATOM    700  HA  LYS A  46      -7.554  12.039 -14.273  1.00  0.81           H  
ATOM    701 1HB  LYS A  46      -8.548  10.481 -11.848  1.00  0.81           H  
ATOM    702 2HB  LYS A  46      -7.995  12.147 -11.825  1.00  0.81           H  
ATOM    703 1HG  LYS A  46      -9.831  12.770 -13.348  1.00  0.81           H  
ATOM    704 2HG  LYS A  46     -10.389  11.097 -13.330  1.00  0.81           H  
ATOM    705 1HD  LYS A  46     -10.729  11.220 -10.893  1.00  0.81           H  
ATOM    706 2HD  LYS A  46     -10.171  12.896 -10.890  1.00  0.81           H  
ATOM    707 1HE  LYS A  46     -12.012  13.544 -12.379  1.00  0.81           H  
ATOM    708 2HE  LYS A  46     -12.574  11.861 -12.423  1.00  0.81           H  
ATOM    709 1HZ  LYS A  46     -13.815  13.170 -10.845  1.00  0.81           H  
ATOM    710 2HZ  LYS A  46     -12.968  11.996 -10.054  1.00  0.81           H  
ATOM    711 3HZ  LYS A  46     -12.446  13.560 -10.013  1.00  0.81           H  
ATOM    712  N   ILE A  47      -5.396  11.807 -12.862  1.00  0.83           N  
ATOM    713  CA  ILE A  47      -4.050  11.594 -12.336  1.00  0.83           C  
ATOM    714  C   ILE A  47      -3.987  11.811 -10.839  1.00  0.83           C  
ATOM    715  O   ILE A  47      -4.299  12.898 -10.337  1.00  0.83           O  
ATOM    716  CB  ILE A  47      -3.052  12.509 -13.004  1.00  0.83           C  
ATOM    717  CG1 ILE A  47      -3.107  12.289 -14.473  1.00  0.83           C  
ATOM    718  CG2 ILE A  47      -1.672  12.247 -12.454  1.00  0.83           C  
ATOM    719  CD1 ILE A  47      -2.763  10.880 -14.893  1.00  0.83           C  
ATOM    720  H   ILE A  47      -5.738  12.758 -12.938  1.00  0.83           H  
ATOM    721  HA  ILE A  47      -3.755  10.567 -12.541  1.00  0.83           H  
ATOM    722  HB  ILE A  47      -3.324  13.528 -12.817  1.00  0.83           H  
ATOM    723 1HG1 ILE A  47      -4.107  12.535 -14.824  1.00  0.83           H  
ATOM    724 2HG1 ILE A  47      -2.436  12.934 -14.918  1.00  0.83           H  
ATOM    725 1HG2 ILE A  47      -0.963  12.894 -12.927  1.00  0.83           H  
ATOM    726 2HG2 ILE A  47      -1.663  12.428 -11.382  1.00  0.83           H  
ATOM    727 3HG2 ILE A  47      -1.404  11.206 -12.651  1.00  0.83           H  
ATOM    728 1HD1 ILE A  47      -2.806  10.790 -15.975  1.00  0.83           H  
ATOM    729 2HD1 ILE A  47      -1.750  10.634 -14.559  1.00  0.83           H  
ATOM    730 3HD1 ILE A  47      -3.464  10.189 -14.451  1.00  0.83           H  
ATOM    731  N   ILE A  48      -3.525  10.772 -10.160  1.00  0.85           N  
ATOM    732  CA  ILE A  48      -3.483  10.665  -8.719  1.00  0.85           C  
ATOM    733  C   ILE A  48      -2.100  10.529  -8.125  1.00  0.85           C  
ATOM    734  O   ILE A  48      -1.253   9.797  -8.639  1.00  0.85           O  
ATOM    735  CB  ILE A  48      -4.304   9.455  -8.280  1.00  0.85           C  
ATOM    736  CG1 ILE A  48      -5.678   9.634  -8.757  1.00  0.85           C  
ATOM    737  CG2 ILE A  48      -4.239   9.211  -6.782  1.00  0.85           C  
ATOM    738  CD1 ILE A  48      -5.908   8.952 -10.033  1.00  0.85           C  
ATOM    739  H   ILE A  48      -3.244   9.952 -10.692  1.00  0.85           H  
ATOM    740  HA  ILE A  48      -3.938  11.559  -8.317  1.00  0.85           H  
ATOM    741  HB  ILE A  48      -3.926   8.596  -8.789  1.00  0.85           H  
ATOM    742 1HG1 ILE A  48      -6.380   9.256  -8.019  1.00  0.85           H  
ATOM    743 2HG1 ILE A  48      -5.852  10.683  -8.911  1.00  0.85           H  
ATOM    744 1HG2 ILE A  48      -4.821   8.345  -6.563  1.00  0.85           H  
ATOM    745 2HG2 ILE A  48      -3.211   9.036  -6.476  1.00  0.85           H  
ATOM    746 3HG2 ILE A  48      -4.638  10.069  -6.244  1.00  0.85           H  
ATOM    747 1HD1 ILE A  48      -6.933   9.112 -10.372  1.00  0.85           H  
ATOM    748 2HD1 ILE A  48      -5.226   9.313 -10.776  1.00  0.85           H  
ATOM    749 3HD1 ILE A  48      -5.726   7.908  -9.884  1.00  0.85           H  
ATOM    750  N   ILE A  49      -1.863  11.282  -7.060  1.00  0.88           N  
ATOM    751  CA  ILE A  49      -0.609  11.179  -6.331  1.00  0.88           C  
ATOM    752  C   ILE A  49      -0.889  10.356  -5.081  1.00  0.88           C  
ATOM    753  O   ILE A  49      -1.830  10.655  -4.337  1.00  0.88           O  
ATOM    754  CB  ILE A  49      -0.029  12.550  -5.945  1.00  0.88           C  
ATOM    755  CG1 ILE A  49       0.225  13.349  -7.195  1.00  0.88           C  
ATOM    756  CG2 ILE A  49       1.294  12.364  -5.168  1.00  0.88           C  
ATOM    757  CD1 ILE A  49       0.553  14.776  -6.934  1.00  0.88           C  
ATOM    758  H   ILE A  49      -2.617  11.880  -6.721  1.00  0.88           H  
ATOM    759  HA  ILE A  49       0.124  10.653  -6.938  1.00  0.88           H  
ATOM    760  HB  ILE A  49      -0.746  13.095  -5.329  1.00  0.88           H  
ATOM    761 1HG1 ILE A  49       1.046  12.908  -7.729  1.00  0.88           H  
ATOM    762 2HG1 ILE A  49      -0.658  13.301  -7.823  1.00  0.88           H  
ATOM    763 1HG2 ILE A  49       1.705  13.344  -4.903  1.00  0.88           H  
ATOM    764 2HG2 ILE A  49       1.113  11.792  -4.261  1.00  0.88           H  
ATOM    765 3HG2 ILE A  49       2.009  11.826  -5.798  1.00  0.88           H  
ATOM    766 1HD1 ILE A  49       0.711  15.271  -7.878  1.00  0.88           H  
ATOM    767 2HD1 ILE A  49      -0.269  15.254  -6.407  1.00  0.88           H  
ATOM    768 3HD1 ILE A  49       1.457  14.841  -6.326  1.00  0.88           H  
ATOM    769  N   LYS A  50      -0.118   9.282  -4.890  1.00  0.91           N  
ATOM    770  CA  LYS A  50      -0.322   8.360  -3.772  1.00  0.91           C  
ATOM    771  C   LYS A  50       0.944   8.044  -2.971  1.00  0.91           C  
ATOM    772  O   LYS A  50       2.020   7.798  -3.527  1.00  0.91           O  
ATOM    773  CB  LYS A  50      -0.931   7.040  -4.260  1.00  0.91           C  
ATOM    774  CG  LYS A  50      -1.137   6.018  -3.129  1.00  0.91           C  
ATOM    775  CD  LYS A  50      -1.797   4.725  -3.578  1.00  0.91           C  
ATOM    776  CE  LYS A  50      -1.951   3.803  -2.366  1.00  0.91           C  
ATOM    777  NZ  LYS A  50      -2.591   2.501  -2.696  1.00  0.91           N  
ATOM    778  H   LYS A  50       0.625   9.097  -5.563  1.00  0.91           H  
ATOM    779  HA  LYS A  50      -1.029   8.822  -3.086  1.00  0.91           H  
ATOM    780 1HB  LYS A  50      -1.889   7.234  -4.738  1.00  0.91           H  
ATOM    781 2HB  LYS A  50      -0.273   6.592  -5.008  1.00  0.91           H  
ATOM    782 1HG  LYS A  50      -0.166   5.744  -2.715  1.00  0.91           H  
ATOM    783 2HG  LYS A  50      -1.732   6.468  -2.330  1.00  0.91           H  
ATOM    784 1HD  LYS A  50      -2.776   4.932  -4.007  1.00  0.91           H  
ATOM    785 2HD  LYS A  50      -1.177   4.225  -4.329  1.00  0.91           H  
ATOM    786 1HE  LYS A  50      -0.963   3.609  -1.939  1.00  0.91           H  
ATOM    787 2HE  LYS A  50      -2.561   4.314  -1.621  1.00  0.91           H  
ATOM    788 1HZ  LYS A  50      -2.667   1.959  -1.801  1.00  0.91           H  
ATOM    789 2HZ  LYS A  50      -3.507   2.653  -3.067  1.00  0.91           H  
ATOM    790 3HZ  LYS A  50      -2.011   1.984  -3.404  1.00  0.91           H  
ATOM    791  N   LYS A  51       0.799   8.024  -1.642  1.00  0.93           N  
ATOM    792  CA  LYS A  51       1.917   7.707  -0.737  1.00  0.93           C  
ATOM    793  C   LYS A  51       1.419   6.973   0.499  1.00  0.93           C  
ATOM    794  O   LYS A  51       0.272   7.181   0.911  1.00  0.93           O  
ATOM    795  CB  LYS A  51       2.550   8.992  -0.235  1.00  0.93           C  
ATOM    796  CG  LYS A  51       1.573   9.750   0.665  1.00  0.93           C  
ATOM    797  CD  LYS A  51       2.107  11.050   1.156  1.00  0.93           C  
ATOM    798  CE  LYS A  51       2.080  12.038   0.039  1.00  0.93           C  
ATOM    799  NZ  LYS A  51       0.711  12.357  -0.392  1.00  0.93           N  
ATOM    800  H   LYS A  51      -0.121   8.261  -1.258  1.00  0.93           H  
ATOM    801  HA  LYS A  51       2.645   7.082  -1.257  1.00  0.93           H  
ATOM    802 1HB  LYS A  51       3.459   8.767   0.333  1.00  0.93           H  
ATOM    803 2HB  LYS A  51       2.823   9.628  -1.072  1.00  0.93           H  
ATOM    804 1HG  LYS A  51       0.649   9.932   0.110  1.00  0.93           H  
ATOM    805 2HG  LYS A  51       1.342   9.126   1.529  1.00  0.93           H  
ATOM    806 1HD  LYS A  51       1.498  11.421   1.979  1.00  0.93           H  
ATOM    807 2HD  LYS A  51       3.120  10.934   1.506  1.00  0.93           H  
ATOM    808 1HE  LYS A  51       2.563  12.951   0.349  1.00  0.93           H  
ATOM    809 2HE  LYS A  51       2.616  11.618  -0.807  1.00  0.93           H  
ATOM    810 1HZ  LYS A  51       0.745  13.027  -1.150  1.00  0.93           H  
ATOM    811 2HZ  LYS A  51       0.236  11.531  -0.705  1.00  0.93           H  
ATOM    812 3HZ  LYS A  51       0.181  12.783   0.358  1.00  0.93           H  
ATOM    813  N   THR A  52       2.280   6.164   1.126  1.00  0.96           N  
ATOM    814  CA  THR A  52       1.885   5.537   2.385  1.00  0.96           C  
ATOM    815  C   THR A  52       2.864   5.839   3.504  1.00  0.96           C  
ATOM    816  O   THR A  52       4.012   5.399   3.476  1.00  0.96           O  
ATOM    817  CB  THR A  52       1.764   4.042   2.188  1.00  0.96           C  
ATOM    818  OG1 THR A  52       0.835   3.822   1.150  1.00  0.96           O  
ATOM    819  CG2 THR A  52       1.266   3.378   3.445  1.00  0.96           C  
ATOM    820  H   THR A  52       3.204   5.982   0.734  1.00  0.96           H  
ATOM    821  HA  THR A  52       0.924   5.931   2.685  1.00  0.96           H  
ATOM    822  HB  THR A  52       2.726   3.626   1.912  1.00  0.96           H  
ATOM    823  HG1 THR A  52       0.522   2.915   1.170  1.00  0.96           H  
ATOM    824 1HG2 THR A  52       1.160   2.318   3.271  1.00  0.96           H  
ATOM    825 2HG2 THR A  52       1.970   3.552   4.259  1.00  0.96           H  
ATOM    826 3HG2 THR A  52       0.302   3.791   3.707  1.00  0.96           H  
ATOM    827  N   CYS A  53       2.407   6.559   4.510  1.00  0.98           N  
ATOM    828  CA  CYS A  53       3.297   7.002   5.556  1.00  0.98           C  
ATOM    829  C   CYS A  53       3.484   5.967   6.652  1.00  0.98           C  
ATOM    830  O   CYS A  53       2.499   5.449   7.185  1.00  0.98           O  
ATOM    831  CB  CYS A  53       2.772   8.307   6.103  1.00  0.98           C  
ATOM    832  SG  CYS A  53       2.866   9.624   4.882  1.00  0.98           S  
ATOM    833  H   CYS A  53       1.423   6.821   4.529  1.00  0.98           H  
ATOM    834  HA  CYS A  53       4.237   7.208   5.073  1.00  0.98           H  
ATOM    835 1HB  CYS A  53       1.742   8.157   6.341  1.00  0.98           H  
ATOM    836 2HB  CYS A  53       3.297   8.607   7.005  1.00  0.98           H  
ATOM    837  N   PRO A  54       4.713   5.800   7.165  1.00  1.00           N  
ATOM    838  CA  PRO A  54       5.115   4.821   8.168  1.00  1.00           C  
ATOM    839  C   PRO A  54       4.389   4.952   9.497  1.00  1.00           C  
ATOM    840  O   PRO A  54       4.291   3.992  10.258  1.00  1.00           O  
ATOM    841  CB  PRO A  54       6.607   5.105   8.329  1.00  1.00           C  
ATOM    842  CG  PRO A  54       6.799   6.534   7.873  1.00  1.00           C  
ATOM    843  CD  PRO A  54       5.810   6.723   6.769  1.00  1.00           C  
ATOM    844  HA  PRO A  54       4.962   3.810   7.751  1.00  1.00           H  
ATOM    845 1HB  PRO A  54       6.871   4.969   9.382  1.00  1.00           H  
ATOM    846 2HB  PRO A  54       7.200   4.380   7.758  1.00  1.00           H  
ATOM    847 1HG  PRO A  54       6.635   7.224   8.718  1.00  1.00           H  
ATOM    848 2HG  PRO A  54       7.838   6.686   7.543  1.00  1.00           H  
ATOM    849 1HD  PRO A  54       5.498   7.775   6.775  1.00  1.00           H  
ATOM    850 2HD  PRO A  54       6.242   6.413   5.801  1.00  1.00           H  
ATOM    851  N   GLU A  55       3.851   6.138   9.751  1.00  1.01           N  
ATOM    852  CA  GLU A  55       3.148   6.433  10.982  1.00  1.01           C  
ATOM    853  C   GLU A  55       1.682   6.790  10.738  1.00  1.01           C  
ATOM    854  O   GLU A  55       0.946   7.026  11.698  1.00  1.01           O  
ATOM    855  CB  GLU A  55       3.788   7.630  11.691  1.00  1.01           C  
ATOM    856  CG  GLU A  55       5.257   7.523  12.064  1.00  1.01           C  
ATOM    857  CD  GLU A  55       5.603   6.526  13.150  1.00  1.01           C  
ATOM    858  OE1 GLU A  55       4.729   6.052  13.827  1.00  1.01           O  
ATOM    859  OE2 GLU A  55       6.784   6.307  13.337  1.00  1.01           O  
ATOM    860  H   GLU A  55       3.960   6.880   9.081  1.00  1.01           H  
ATOM    861  HA  GLU A  55       3.186   5.556  11.629  1.00  1.01           H  
ATOM    862 1HB  GLU A  55       3.700   8.501  11.048  1.00  1.01           H  
ATOM    863 2HB  GLU A  55       3.232   7.849  12.601  1.00  1.01           H  
ATOM    864 1HG  GLU A  55       5.819   7.264  11.166  1.00  1.01           H  
ATOM    865 2HG  GLU A  55       5.579   8.510  12.380  1.00  1.01           H  
ATOM    866  N   HIS A  56       1.285   6.972   9.469  1.00  1.03           N  
ATOM    867  CA  HIS A  56      -0.054   7.505   9.237  1.00  1.03           C  
ATOM    868  C   HIS A  56      -0.934   6.722   8.239  1.00  1.03           C  
ATOM    869  O   HIS A  56      -2.152   6.909   8.232  1.00  1.03           O  
ATOM    870  CB  HIS A  56       0.059   8.953   8.779  1.00  1.03           C  
ATOM    871  CG  HIS A  56       0.891   9.816   9.679  1.00  1.03           C  
ATOM    872  ND1 HIS A  56       0.543  10.103  10.980  1.00  1.03           N  
ATOM    873  CD2 HIS A  56       2.063  10.456   9.451  1.00  1.03           C  
ATOM    874  CE1 HIS A  56       1.473  10.874  11.517  1.00  1.03           C  
ATOM    875  NE2 HIS A  56       2.402  11.101  10.610  1.00  1.03           N  
ATOM    876  H   HIS A  56       1.875   6.690   8.697  1.00  1.03           H  
ATOM    877  HA  HIS A  56      -0.599   7.510  10.179  1.00  1.03           H  
ATOM    878 1HB  HIS A  56       0.453   9.005   7.807  1.00  1.03           H  
ATOM    879 2HB  HIS A  56      -0.933   9.367   8.757  1.00  1.03           H  
ATOM    880  HD1 HIS A  56      -0.132   9.598  11.526  1.00  1.03           H  
ATOM    881  HD2 HIS A  56       2.713  10.523   8.580  1.00  1.03           H  
ATOM    882  HE1 HIS A  56       1.387  11.212  12.549  1.00  1.03           H  
ATOM    883  N   GLY A  57      -0.350   5.858   7.400  1.00  1.05           N  
ATOM    884  CA  GLY A  57      -1.144   5.136   6.400  1.00  1.05           C  
ATOM    885  C   GLY A  57      -1.235   5.836   5.041  1.00  1.05           C  
ATOM    886  O   GLY A  57      -0.389   6.664   4.696  1.00  1.05           O  
ATOM    887  H   GLY A  57       0.655   5.707   7.422  1.00  1.05           H  
ATOM    888 1HA  GLY A  57      -0.711   4.144   6.260  1.00  1.05           H  
ATOM    889 2HA  GLY A  57      -2.148   4.978   6.788  1.00  1.05           H  
ATOM    890  N   GLU A  58      -2.210   5.418   4.227  1.00  1.05           N  
ATOM    891  CA  GLU A  58      -2.296   5.894   2.843  1.00  1.05           C  
ATOM    892  C   GLU A  58      -2.941   7.258   2.676  1.00  1.05           C  
ATOM    893  O   GLU A  58      -3.953   7.563   3.314  1.00  1.05           O  
ATOM    894  CB  GLU A  58      -3.116   4.923   1.969  1.00  1.05           C  
ATOM    895  CG  GLU A  58      -2.517   3.548   1.742  1.00  1.05           C  
ATOM    896  CD  GLU A  58      -3.327   2.679   0.763  1.00  1.05           C  
ATOM    897  OE1 GLU A  58      -4.473   2.974   0.532  1.00  1.05           O  
ATOM    898  OE2 GLU A  58      -2.755   1.746   0.201  1.00  1.05           O  
ATOM    899  H   GLU A  58      -2.893   4.757   4.567  1.00  1.05           H  
ATOM    900  HA  GLU A  58      -1.290   5.952   2.440  1.00  1.05           H  
ATOM    901 1HB  GLU A  58      -4.102   4.788   2.412  1.00  1.05           H  
ATOM    902 2HB  GLU A  58      -3.264   5.376   0.986  1.00  1.05           H  
ATOM    903 1HG  GLU A  58      -1.545   3.694   1.326  1.00  1.05           H  
ATOM    904 2HG  GLU A  58      -2.405   3.031   2.694  1.00  1.05           H  
ATOM    905  N   PHE A  59      -2.410   8.022   1.721  1.00  1.05           N  
ATOM    906  CA  PHE A  59      -3.010   9.283   1.317  1.00  1.05           C  
ATOM    907  C   PHE A  59      -3.053   9.371  -0.202  1.00  1.05           C  
ATOM    908  O   PHE A  59      -2.079   9.024  -0.885  1.00  1.05           O  
ATOM    909  CB  PHE A  59      -2.213  10.467   1.846  1.00  1.05           C  
ATOM    910  CG  PHE A  59      -2.071  10.489   3.315  1.00  1.05           C  
ATOM    911  CD1 PHE A  59      -0.959   9.935   3.915  1.00  1.05           C  
ATOM    912  CD2 PHE A  59      -3.048  11.026   4.112  1.00  1.05           C  
ATOM    913  CE1 PHE A  59      -0.832   9.942   5.272  1.00  1.05           C  
ATOM    914  CE2 PHE A  59      -2.921  11.032   5.472  1.00  1.05           C  
ATOM    915  CZ  PHE A  59      -1.813  10.494   6.051  1.00  1.05           C  
ATOM    916  H   PHE A  59      -1.543   7.710   1.286  1.00  1.05           H  
ATOM    917  HA  PHE A  59      -4.031   9.331   1.700  1.00  1.05           H  
ATOM    918 1HB  PHE A  59      -1.227  10.458   1.416  1.00  1.05           H  
ATOM    919 2HB  PHE A  59      -2.696  11.394   1.535  1.00  1.05           H  
ATOM    920  HD1 PHE A  59      -0.180   9.488   3.299  1.00  1.05           H  
ATOM    921  HD2 PHE A  59      -3.936  11.442   3.662  1.00  1.05           H  
ATOM    922  HE1 PHE A  59       0.036   9.507   5.717  1.00  1.05           H  
ATOM    923  HE2 PHE A  59      -3.710  11.463   6.090  1.00  1.05           H  
ATOM    924  HZ  PHE A  59      -1.728  10.504   7.117  1.00  1.05           H  
ATOM    925  N   LYS A  60      -4.173   9.868  -0.726  1.00  1.03           N  
ATOM    926  CA  LYS A  60      -4.354  10.049  -2.166  1.00  1.03           C  
ATOM    927  C   LYS A  60      -4.993  11.394  -2.499  1.00  1.03           C  
ATOM    928  O   LYS A  60      -5.867  11.873  -1.768  1.00  1.03           O  
ATOM    929  CB  LYS A  60      -5.276   8.954  -2.750  1.00  1.03           C  
ATOM    930  CG  LYS A  60      -4.750   7.512  -2.707  1.00  1.03           C  
ATOM    931  CD  LYS A  60      -5.818   6.496  -3.208  1.00  1.03           C  
ATOM    932  CE  LYS A  60      -5.985   6.514  -4.744  1.00  1.03           C  
ATOM    933  NZ  LYS A  60      -6.934   5.443  -5.241  1.00  1.03           N  
ATOM    934  H   LYS A  60      -4.924  10.124  -0.103  1.00  1.03           H  
ATOM    935  HA  LYS A  60      -3.384  10.003  -2.650  1.00  1.03           H  
ATOM    936 1HB  LYS A  60      -6.228   8.974  -2.224  1.00  1.03           H  
ATOM    937 2HB  LYS A  60      -5.483   9.192  -3.796  1.00  1.03           H  
ATOM    938 1HG  LYS A  60      -3.877   7.447  -3.347  1.00  1.03           H  
ATOM    939 2HG  LYS A  60      -4.455   7.247  -1.693  1.00  1.03           H  
ATOM    940 1HD  LYS A  60      -5.525   5.492  -2.897  1.00  1.03           H  
ATOM    941 2HD  LYS A  60      -6.779   6.729  -2.749  1.00  1.03           H  
ATOM    942 1HE  LYS A  60      -6.364   7.486  -5.050  1.00  1.03           H  
ATOM    943 2HE  LYS A  60      -5.006   6.350  -5.201  1.00  1.03           H  
ATOM    944 1HZ  LYS A  60      -7.014   5.474  -6.288  1.00  1.03           H  
ATOM    945 2HZ  LYS A  60      -6.595   4.537  -4.972  1.00  1.03           H  
ATOM    946 3HZ  LYS A  60      -7.848   5.584  -4.843  1.00  1.03           H  
ATOM    947  N   ASP A  61      -4.634  11.950  -3.659  1.00  0.99           N  
ATOM    948  CA  ASP A  61      -5.318  13.154  -4.154  1.00  0.99           C  
ATOM    949  C   ASP A  61      -5.353  13.178  -5.652  1.00  0.99           C  
ATOM    950  O   ASP A  61      -4.481  12.620  -6.319  1.00  0.99           O  
ATOM    951  CB  ASP A  61      -4.615  14.463  -3.768  1.00  0.99           C  
ATOM    952  CG  ASP A  61      -5.588  15.716  -3.804  1.00  0.99           C  
ATOM    953  OD1 ASP A  61      -6.752  15.526  -4.136  1.00  0.99           O  
ATOM    954  OD2 ASP A  61      -5.155  16.828  -3.542  1.00  0.99           O  
ATOM    955  H   ASP A  61      -3.851  11.537  -4.167  1.00  0.99           H  
ATOM    956  HA  ASP A  61      -6.344  13.158  -3.781  1.00  0.99           H  
ATOM    957 1HB  ASP A  61      -4.124  14.370  -2.830  1.00  0.99           H  
ATOM    958 2HB  ASP A  61      -3.831  14.653  -4.502  1.00  0.99           H  
ATOM    959  N   ILE A  62      -6.297  13.944  -6.176  1.00  0.95           N  
ATOM    960  CA  ILE A  62      -6.363  14.119  -7.610  1.00  0.95           C  
ATOM    961  C   ILE A  62      -5.536  15.329  -7.948  1.00  0.95           C  
ATOM    962  O   ILE A  62      -5.822  16.457  -7.531  1.00  0.95           O  
ATOM    963  CB  ILE A  62      -7.784  14.348  -8.151  1.00  0.95           C  
ATOM    964  CG1 ILE A  62      -8.733  13.228  -7.708  1.00  0.95           C  
ATOM    965  CG2 ILE A  62      -7.696  14.391  -9.683  1.00  0.95           C  
ATOM    966  CD1 ILE A  62      -8.288  11.871  -8.115  1.00  0.95           C  
ATOM    967  H   ILE A  62      -6.937  14.419  -5.539  1.00  0.95           H  
ATOM    968  HA  ILE A  62      -5.933  13.253  -8.108  1.00  0.95           H  
ATOM    969  HB  ILE A  62      -8.178  15.291  -7.777  1.00  0.95           H  
ATOM    970 1HG1 ILE A  62      -8.829  13.253  -6.621  1.00  0.95           H  
ATOM    971 2HG1 ILE A  62      -9.713  13.411  -8.145  1.00  0.95           H  
ATOM    972 1HG2 ILE A  62      -8.676  14.564 -10.107  1.00  0.95           H  
ATOM    973 2HG2 ILE A  62      -7.033  15.189  -9.982  1.00  0.95           H  
ATOM    974 3HG2 ILE A  62      -7.296  13.446 -10.046  1.00  0.95           H  
ATOM    975 1HD1 ILE A  62      -9.005  11.125  -7.774  1.00  0.95           H  
ATOM    976 2HD1 ILE A  62      -8.194  11.814  -9.202  1.00  0.95           H  
ATOM    977 3HD1 ILE A  62      -7.332  11.692  -7.650  1.00  0.95           H  
ATOM    978  N   TYR A  63      -4.493  15.089  -8.704  1.00  0.91           N  
ATOM    979  CA  TYR A  63      -3.602  16.147  -9.072  1.00  0.91           C  
ATOM    980  C   TYR A  63      -4.128  16.794 -10.326  1.00  0.91           C  
ATOM    981  O   TYR A  63      -4.314  18.014 -10.385  1.00  0.91           O  
ATOM    982  CB  TYR A  63      -2.193  15.598  -9.193  1.00  0.91           C  
ATOM    983  CG  TYR A  63      -1.277  16.572  -9.704  1.00  0.91           C  
ATOM    984  CD1 TYR A  63      -1.186  17.787  -9.077  1.00  0.91           C  
ATOM    985  CD2 TYR A  63      -0.491  16.273 -10.790  1.00  0.91           C  
ATOM    986  CE1 TYR A  63      -0.351  18.728  -9.571  1.00  0.91           C  
ATOM    987  CE2 TYR A  63       0.360  17.225 -11.258  1.00  0.91           C  
ATOM    988  CZ  TYR A  63       0.401  18.452 -10.653  1.00  0.91           C  
ATOM    989  OH  TYR A  63       1.213  19.399 -11.133  1.00  0.91           O  
ATOM    990  H   TYR A  63      -4.328  14.144  -9.041  1.00  0.91           H  
ATOM    991  HA  TYR A  63      -3.591  16.890  -8.284  1.00  0.91           H  
ATOM    992 1HB  TYR A  63      -1.864  15.292  -8.218  1.00  0.91           H  
ATOM    993 2HB  TYR A  63      -2.182  14.723  -9.845  1.00  0.91           H  
ATOM    994  HD1 TYR A  63      -1.802  18.005  -8.205  1.00  0.91           H  
ATOM    995  HD2 TYR A  63      -0.557  15.296 -11.272  1.00  0.91           H  
ATOM    996  HE1 TYR A  63      -0.278  19.699  -9.110  1.00  0.91           H  
ATOM    997  HE2 TYR A  63       0.988  17.029 -12.115  1.00  0.91           H  
ATOM    998  HH  TYR A  63       0.711  20.205 -11.349  1.00  0.91           H  
ATOM    999  N   TRP A  64      -4.374  15.974 -11.334  1.00  0.87           N  
ATOM   1000  CA  TRP A  64      -4.978  16.433 -12.574  1.00  0.87           C  
ATOM   1001  C   TRP A  64      -6.276  15.677 -12.845  1.00  0.87           C  
ATOM   1002  O   TRP A  64      -6.306  14.449 -12.877  1.00  0.87           O  
ATOM   1003  CB  TRP A  64      -3.950  16.417 -13.741  1.00  0.87           C  
ATOM   1004  CG  TRP A  64      -3.078  17.725 -13.800  1.00  0.87           C  
ATOM   1005  CD1 TRP A  64      -2.414  18.385 -12.809  1.00  0.87           C  
ATOM   1006  CD2 TRP A  64      -2.872  18.522 -14.974  1.00  0.87           C  
ATOM   1007  NE1 TRP A  64      -1.848  19.533 -13.297  1.00  0.87           N  
ATOM   1008  CE2 TRP A  64      -2.135  19.640 -14.590  1.00  0.87           C  
ATOM   1009  CE3 TRP A  64      -3.269  18.399 -16.294  1.00  0.87           C  
ATOM   1010  CZ2 TRP A  64      -1.827  20.622 -15.462  1.00  0.87           C  
ATOM   1011  CZ3 TRP A  64      -2.961  19.408 -17.159  1.00  0.87           C  
ATOM   1012  CH2 TRP A  64      -2.265  20.495 -16.724  1.00  0.87           C  
ATOM   1013  H   TRP A  64      -4.203  14.982 -11.184  1.00  0.87           H  
ATOM   1014  HA  TRP A  64      -5.241  17.473 -12.454  1.00  0.87           H  
ATOM   1015 1HB  TRP A  64      -3.273  15.591 -13.613  1.00  0.87           H  
ATOM   1016 2HB  TRP A  64      -4.451  16.271 -14.694  1.00  0.87           H  
ATOM   1017  HD1 TRP A  64      -2.349  18.088 -11.798  1.00  0.87           H  
ATOM   1018  HE1 TRP A  64      -1.287  20.235 -12.786  1.00  0.87           H  
ATOM   1019  HE3 TRP A  64      -3.843  17.531 -16.629  1.00  0.87           H  
ATOM   1020  HZ2 TRP A  64      -1.267  21.507 -15.169  1.00  0.87           H  
ATOM   1021  HZ3 TRP A  64      -3.295  19.327 -18.188  1.00  0.87           H  
ATOM   1022  HH2 TRP A  64      -2.046  21.294 -17.396  1.00  0.87           H  
ATOM   1023  N   GLY A  65      -7.360  16.403 -13.134  1.00  0.84           N  
ATOM   1024  CA  GLY A  65      -8.662  15.791 -13.397  1.00  0.84           C  
ATOM   1025  C   GLY A  65      -8.799  15.165 -14.795  1.00  0.84           C  
ATOM   1026  O   GLY A  65      -9.866  14.646 -15.134  1.00  0.84           O  
ATOM   1027  H   GLY A  65      -7.340  17.419 -13.060  1.00  0.84           H  
ATOM   1028 1HA  GLY A  65      -8.854  15.031 -12.644  1.00  0.84           H  
ATOM   1029 2HA  GLY A  65      -9.435  16.551 -13.271  1.00  0.84           H  
ATOM   1030  N   ASP A  66      -7.751  15.239 -15.607  1.00  0.82           N  
ATOM   1031  CA  ASP A  66      -7.780  14.666 -16.948  1.00  0.82           C  
ATOM   1032  C   ASP A  66      -6.403  14.243 -17.427  1.00  0.82           C  
ATOM   1033  O   ASP A  66      -5.548  15.068 -17.776  1.00  0.82           O  
ATOM   1034  CB  ASP A  66      -8.427  15.638 -17.932  1.00  0.82           C  
ATOM   1035  CG  ASP A  66      -8.623  15.112 -19.346  1.00  0.82           C  
ATOM   1036  OD1 ASP A  66      -7.740  14.436 -19.858  1.00  0.82           O  
ATOM   1037  OD2 ASP A  66      -9.699  15.338 -19.894  1.00  0.82           O  
ATOM   1038  H   ASP A  66      -6.909  15.676 -15.270  1.00  0.82           H  
ATOM   1039  HA  ASP A  66      -8.401  13.769 -16.914  1.00  0.82           H  
ATOM   1040 1HB  ASP A  66      -9.369  15.970 -17.536  1.00  0.82           H  
ATOM   1041 2HB  ASP A  66      -7.781  16.488 -18.025  1.00  0.82           H  
ATOM   1042  N   ALA A  67      -6.231  12.930 -17.471  1.00  0.80           N  
ATOM   1043  CA  ALA A  67      -5.017  12.244 -17.867  1.00  0.80           C  
ATOM   1044  C   ALA A  67      -4.591  12.558 -19.298  1.00  0.80           C  
ATOM   1045  O   ALA A  67      -3.414  12.428 -19.628  1.00  0.80           O  
ATOM   1046  CB  ALA A  67      -5.205  10.752 -17.707  1.00  0.80           C  
ATOM   1047  H   ALA A  67      -7.006  12.349 -17.164  1.00  0.80           H  
ATOM   1048  HA  ALA A  67      -4.224  12.569 -17.204  1.00  0.80           H  
ATOM   1049 1HB  ALA A  67      -4.287  10.229 -17.957  1.00  0.80           H  
ATOM   1050 2HB  ALA A  67      -5.472  10.538 -16.674  1.00  0.80           H  
ATOM   1051 3HB  ALA A  67      -6.004  10.411 -18.364  1.00  0.80           H  
ATOM   1052  N   GLU A  68      -5.519  12.904 -20.193  1.00  0.80           N  
ATOM   1053  CA  GLU A  68      -5.074  13.162 -21.557  1.00  0.80           C  
ATOM   1054  C   GLU A  68      -4.437  14.533 -21.589  1.00  0.80           C  
ATOM   1055  O   GLU A  68      -3.374  14.719 -22.181  1.00  0.80           O  
ATOM   1056  CB  GLU A  68      -6.208  13.064 -22.581  1.00  0.80           C  
ATOM   1057  CG  GLU A  68      -6.769  11.653 -22.773  1.00  0.80           C  
ATOM   1058  CD  GLU A  68      -7.833  11.564 -23.859  1.00  0.80           C  
ATOM   1059  OE1 GLU A  68      -8.153  12.571 -24.452  1.00  0.80           O  
ATOM   1060  OE2 GLU A  68      -8.320  10.481 -24.090  1.00  0.80           O  
ATOM   1061  H   GLU A  68      -6.492  13.085 -19.926  1.00  0.80           H  
ATOM   1062  HA  GLU A  68      -4.315  12.426 -21.824  1.00  0.80           H  
ATOM   1063 1HB  GLU A  68      -7.030  13.708 -22.267  1.00  0.80           H  
ATOM   1064 2HB  GLU A  68      -5.857  13.427 -23.545  1.00  0.80           H  
ATOM   1065 1HG  GLU A  68      -5.949  10.980 -23.026  1.00  0.80           H  
ATOM   1066 2HG  GLU A  68      -7.195  11.319 -21.826  1.00  0.80           H  
ATOM   1067  N   LEU A  69      -5.042  15.499 -20.890  1.00  0.82           N  
ATOM   1068  CA  LEU A  69      -4.416  16.825 -20.869  1.00  0.82           C  
ATOM   1069  C   LEU A  69      -3.058  16.724 -20.192  1.00  0.82           C  
ATOM   1070  O   LEU A  69      -2.062  17.256 -20.680  1.00  0.82           O  
ATOM   1071  CB  LEU A  69      -5.290  17.864 -20.143  1.00  0.82           C  
ATOM   1072  CG  LEU A  69      -6.563  18.309 -20.879  1.00  0.82           C  
ATOM   1073  CD1 LEU A  69      -7.426  19.171 -19.958  1.00  0.82           C  
ATOM   1074  CD2 LEU A  69      -6.146  19.117 -22.110  1.00  0.82           C  
ATOM   1075  H   LEU A  69      -5.930  15.285 -20.405  1.00  0.82           H  
ATOM   1076  HA  LEU A  69      -4.265  17.156 -21.894  1.00  0.82           H  
ATOM   1077 1HB  LEU A  69      -5.591  17.447 -19.178  1.00  0.82           H  
ATOM   1078 2HB  LEU A  69      -4.690  18.751 -19.961  1.00  0.82           H  
ATOM   1079  HG  LEU A  69      -7.145  17.430 -21.182  1.00  0.82           H  
ATOM   1080 1HD1 LEU A  69      -8.325  19.490 -20.492  1.00  0.82           H  
ATOM   1081 2HD1 LEU A  69      -7.713  18.600 -19.090  1.00  0.82           H  
ATOM   1082 3HD1 LEU A  69      -6.862  20.035 -19.653  1.00  0.82           H  
ATOM   1083 1HD2 LEU A  69      -7.025  19.446 -22.651  1.00  0.82           H  
ATOM   1084 2HD2 LEU A  69      -5.574  19.990 -21.796  1.00  0.82           H  
ATOM   1085 3HD2 LEU A  69      -5.531  18.499 -22.765  1.00  0.82           H  
ATOM   1086  N   TYR A  70      -2.998  15.941 -19.121  1.00  0.85           N  
ATOM   1087  CA  TYR A  70      -1.767  15.742 -18.378  1.00  0.85           C  
ATOM   1088  C   TYR A  70      -0.655  15.213 -19.296  1.00  0.85           C  
ATOM   1089  O   TYR A  70       0.439  15.789 -19.356  1.00  0.85           O  
ATOM   1090  CB  TYR A  70      -2.037  14.740 -17.262  1.00  0.85           C  
ATOM   1091  CG  TYR A  70      -0.909  14.421 -16.351  1.00  0.85           C  
ATOM   1092  CD1 TYR A  70      -0.684  15.214 -15.255  1.00  0.85           C  
ATOM   1093  CD2 TYR A  70      -0.107  13.316 -16.586  1.00  0.85           C  
ATOM   1094  CE1 TYR A  70       0.326  14.914 -14.392  1.00  0.85           C  
ATOM   1095  CE2 TYR A  70       0.920  13.024 -15.716  1.00  0.85           C  
ATOM   1096  CZ  TYR A  70       1.135  13.822 -14.622  1.00  0.85           C  
ATOM   1097  OH  TYR A  70       2.158  13.544 -13.758  1.00  0.85           O  
ATOM   1098  H   TYR A  70      -3.858  15.508 -18.776  1.00  0.85           H  
ATOM   1099  HA  TYR A  70      -1.447  16.695 -17.960  1.00  0.85           H  
ATOM   1100 1HB  TYR A  70      -2.873  15.096 -16.656  1.00  0.85           H  
ATOM   1101 2HB  TYR A  70      -2.349  13.814 -17.712  1.00  0.85           H  
ATOM   1102  HD1 TYR A  70      -1.307  16.072 -15.075  1.00  0.85           H  
ATOM   1103  HD2 TYR A  70      -0.285  12.678 -17.452  1.00  0.85           H  
ATOM   1104  HE1 TYR A  70       0.497  15.536 -13.540  1.00  0.85           H  
ATOM   1105  HE2 TYR A  70       1.558  12.159 -15.896  1.00  0.85           H  
ATOM   1106  HH  TYR A  70       2.185  14.215 -13.071  1.00  0.85           H  
ATOM   1107  N   LYS A  71      -0.941  14.127 -20.030  1.00  0.89           N  
ATOM   1108  CA  LYS A  71       0.043  13.501 -20.912  1.00  0.89           C  
ATOM   1109  C   LYS A  71       0.450  14.405 -22.075  1.00  0.89           C  
ATOM   1110  O   LYS A  71       1.638  14.512 -22.412  1.00  0.89           O  
ATOM   1111  CB  LYS A  71      -0.547  12.205 -21.450  1.00  0.89           C  
ATOM   1112  CG  LYS A  71      -0.687  11.111 -20.406  1.00  0.89           C  
ATOM   1113  CD  LYS A  71      -1.421   9.914 -20.970  1.00  0.89           C  
ATOM   1114  CE  LYS A  71      -1.714   8.903 -19.880  1.00  0.89           C  
ATOM   1115  NZ  LYS A  71      -2.566   7.791 -20.369  1.00  0.89           N  
ATOM   1116  H   LYS A  71      -1.864  13.694 -19.953  1.00  0.89           H  
ATOM   1117  HA  LYS A  71       0.933  13.274 -20.326  1.00  0.89           H  
ATOM   1118 1HB  LYS A  71      -1.546  12.408 -21.850  1.00  0.89           H  
ATOM   1119 2HB  LYS A  71       0.066  11.830 -22.268  1.00  0.89           H  
ATOM   1120 1HG  LYS A  71       0.304  10.793 -20.083  1.00  0.89           H  
ATOM   1121 2HG  LYS A  71      -1.212  11.484 -19.535  1.00  0.89           H  
ATOM   1122 1HD  LYS A  71      -2.367  10.248 -21.401  1.00  0.89           H  
ATOM   1123 2HD  LYS A  71      -0.823   9.445 -21.749  1.00  0.89           H  
ATOM   1124 1HE  LYS A  71      -0.784   8.492 -19.503  1.00  0.89           H  
ATOM   1125 2HE  LYS A  71      -2.234   9.412 -19.066  1.00  0.89           H  
ATOM   1126 1HZ  LYS A  71      -2.770   7.160 -19.584  1.00  0.89           H  
ATOM   1127 2HZ  LYS A  71      -3.438   8.168 -20.702  1.00  0.89           H  
ATOM   1128 3HZ  LYS A  71      -2.109   7.289 -21.105  1.00  0.89           H  
ATOM   1129  N   LYS A  72      -0.522  15.107 -22.662  1.00  0.95           N  
ATOM   1130  CA  LYS A  72      -0.230  16.004 -23.773  1.00  0.95           C  
ATOM   1131  C   LYS A  72       0.703  17.104 -23.327  1.00  0.95           C  
ATOM   1132  O   LYS A  72       1.521  17.591 -24.103  1.00  0.95           O  
ATOM   1133  CB  LYS A  72      -1.509  16.614 -24.357  1.00  0.95           C  
ATOM   1134  CG  LYS A  72      -2.374  15.637 -25.151  1.00  0.95           C  
ATOM   1135  CD  LYS A  72      -3.642  16.303 -25.690  1.00  0.95           C  
ATOM   1136  CE  LYS A  72      -4.472  15.305 -26.489  1.00  0.95           C  
ATOM   1137  NZ  LYS A  72      -5.713  15.907 -27.069  1.00  0.95           N  
ATOM   1138  H   LYS A  72      -1.491  15.004 -22.354  1.00  0.95           H  
ATOM   1139  HA  LYS A  72       0.273  15.435 -24.554  1.00  0.95           H  
ATOM   1140 1HB  LYS A  72      -2.120  17.006 -23.536  1.00  0.95           H  
ATOM   1141 2HB  LYS A  72      -1.252  17.451 -25.001  1.00  0.95           H  
ATOM   1142 1HG  LYS A  72      -1.796  15.257 -25.992  1.00  0.95           H  
ATOM   1143 2HG  LYS A  72      -2.649  14.797 -24.524  1.00  0.95           H  
ATOM   1144 1HD  LYS A  72      -4.242  16.673 -24.854  1.00  0.95           H  
ATOM   1145 2HD  LYS A  72      -3.382  17.144 -26.331  1.00  0.95           H  
ATOM   1146 1HE  LYS A  72      -3.861  14.914 -27.299  1.00  0.95           H  
ATOM   1147 2HE  LYS A  72      -4.758  14.481 -25.832  1.00  0.95           H  
ATOM   1148 1HZ  LYS A  72      -6.215  15.210 -27.582  1.00  0.95           H  
ATOM   1149 2HZ  LYS A  72      -6.346  16.292 -26.368  1.00  0.95           H  
ATOM   1150 3HZ  LYS A  72      -5.516  16.693 -27.703  1.00  0.95           H  
ATOM   1151  N   PHE A  73       0.555  17.517 -22.073  1.00  1.02           N  
ATOM   1152  CA  PHE A  73       1.364  18.568 -21.511  1.00  1.02           C  
ATOM   1153  C   PHE A  73       2.726  18.059 -21.023  1.00  1.02           C  
ATOM   1154  O   PHE A  73       3.722  18.784 -21.052  1.00  1.02           O  
ATOM   1155  CB  PHE A  73       0.600  19.214 -20.383  1.00  1.02           C  
ATOM   1156  CG  PHE A  73      -0.637  19.977 -20.852  1.00  1.02           C  
ATOM   1157  CD1 PHE A  73      -1.100  19.963 -22.165  1.00  1.02           C  
ATOM   1158  CD2 PHE A  73      -1.317  20.677 -19.968  1.00  1.02           C  
ATOM   1159  CE1 PHE A  73      -2.241  20.663 -22.518  1.00  1.02           C  
ATOM   1160  CE2 PHE A  73      -2.459  21.372 -20.290  1.00  1.02           C  
ATOM   1161  CZ  PHE A  73      -2.923  21.369 -21.569  1.00  1.02           C  
ATOM   1162  H   PHE A  73      -0.179  17.107 -21.493  1.00  1.02           H  
ATOM   1163  HA  PHE A  73       1.518  19.306 -22.286  1.00  1.02           H  
ATOM   1164 1HB  PHE A  73       0.265  18.434 -19.699  1.00  1.02           H  
ATOM   1165 2HB  PHE A  73       1.245  19.864 -19.816  1.00  1.02           H  
ATOM   1166  HD1 PHE A  73      -0.565  19.409 -22.914  1.00  1.02           H  
ATOM   1167  HD2 PHE A  73      -0.923  20.671 -18.977  1.00  1.02           H  
ATOM   1168  HE1 PHE A  73      -2.601  20.654 -23.550  1.00  1.02           H  
ATOM   1169  HE2 PHE A  73      -2.986  21.919 -19.522  1.00  1.02           H  
ATOM   1170  HZ  PHE A  73      -3.825  21.920 -21.837  1.00  1.02           H  
ATOM   1171  N   ASP A  74       2.803  16.772 -20.643  1.00  1.10           N  
ATOM   1172  CA  ASP A  74       4.057  16.174 -20.162  1.00  1.10           C  
ATOM   1173  C   ASP A  74       5.096  16.236 -21.273  1.00  1.10           C  
ATOM   1174  O   ASP A  74       6.293  16.442 -21.036  1.00  1.10           O  
ATOM   1175  CB  ASP A  74       3.833  14.730 -19.703  1.00  1.10           C  
ATOM   1176  CG  ASP A  74       4.954  14.189 -18.799  1.00  1.10           C  
ATOM   1177  OD1 ASP A  74       5.119  14.682 -17.680  1.00  1.10           O  
ATOM   1178  OD2 ASP A  74       5.660  13.278 -19.178  1.00  1.10           O  
ATOM   1179  H   ASP A  74       1.953  16.214 -20.622  1.00  1.10           H  
ATOM   1180  HA  ASP A  74       4.432  16.736 -19.336  1.00  1.10           H  
ATOM   1181 1HB  ASP A  74       2.885  14.673 -19.163  1.00  1.10           H  
ATOM   1182 2HB  ASP A  74       3.738  14.085 -20.581  1.00  1.10           H  
ATOM   1183  N   LYS A  75       4.594  16.174 -22.498  1.00  1.17           N  
ATOM   1184  CA  LYS A  75       5.354  16.275 -23.733  1.00  1.17           C  
ATOM   1185  C   LYS A  75       6.230  17.536 -23.798  1.00  1.17           C  
ATOM   1186  O   LYS A  75       7.223  17.562 -24.528  1.00  1.17           O  
ATOM   1187  CB  LYS A  75       4.389  16.254 -24.908  1.00  1.17           C  
ATOM   1188  CG  LYS A  75       5.012  16.249 -26.277  1.00  1.17           C  
ATOM   1189  CD  LYS A  75       3.931  16.067 -27.337  1.00  1.17           C  
ATOM   1190  CE  LYS A  75       4.499  16.104 -28.738  1.00  1.17           C  
ATOM   1191  NZ  LYS A  75       3.458  15.829 -29.756  1.00  1.17           N  
ATOM   1192  H   LYS A  75       3.593  15.971 -22.567  1.00  1.17           H  
ATOM   1193  HA  LYS A  75       6.009  15.407 -23.798  1.00  1.17           H  
ATOM   1194 1HB  LYS A  75       3.711  15.403 -24.816  1.00  1.17           H  
ATOM   1195 2HB  LYS A  75       3.784  17.153 -24.862  1.00  1.17           H  
ATOM   1196 1HG  LYS A  75       5.520  17.202 -26.444  1.00  1.17           H  
ATOM   1197 2HG  LYS A  75       5.740  15.443 -26.352  1.00  1.17           H  
ATOM   1198 1HD  LYS A  75       3.424  15.114 -27.182  1.00  1.17           H  
ATOM   1199 2HD  LYS A  75       3.195  16.870 -27.239  1.00  1.17           H  
ATOM   1200 1HE  LYS A  75       4.910  17.098 -28.925  1.00  1.17           H  
ATOM   1201 2HE  LYS A  75       5.294  15.367 -28.834  1.00  1.17           H  
ATOM   1202 1HZ  LYS A  75       3.856  15.896 -30.686  1.00  1.17           H  
ATOM   1203 2HZ  LYS A  75       3.063  14.919 -29.622  1.00  1.17           H  
ATOM   1204 3HZ  LYS A  75       2.713  16.531 -29.700  1.00  1.17           H  
ATOM   1205  N   TYR A  76       5.828  18.599 -23.094  1.00  1.25           N  
ATOM   1206  CA  TYR A  76       6.527  19.874 -23.114  1.00  1.25           C  
ATOM   1207  C   TYR A  76       7.461  20.132 -21.925  1.00  1.25           C  
ATOM   1208  O   TYR A  76       7.928  21.263 -21.772  1.00  1.25           O  
ATOM   1209  CB  TYR A  76       5.502  21.001 -23.179  1.00  1.25           C  
ATOM   1210  CG  TYR A  76       4.722  21.033 -24.463  1.00  1.25           C  
ATOM   1211  CD1 TYR A  76       3.490  20.425 -24.516  1.00  1.25           C  
ATOM   1212  CD2 TYR A  76       5.221  21.689 -25.578  1.00  1.25           C  
ATOM   1213  CE1 TYR A  76       2.751  20.449 -25.666  1.00  1.25           C  
ATOM   1214  CE2 TYR A  76       4.477  21.717 -26.740  1.00  1.25           C  
ATOM   1215  CZ  TYR A  76       3.250  21.098 -26.781  1.00  1.25           C  
ATOM   1216  OH  TYR A  76       2.522  21.127 -27.922  1.00  1.25           O  
ATOM   1217  H   TYR A  76       5.014  18.519 -22.485  1.00  1.25           H  
ATOM   1218  HA  TYR A  76       7.138  19.904 -24.015  1.00  1.25           H  
ATOM   1219 1HB  TYR A  76       4.803  20.881 -22.356  1.00  1.25           H  
ATOM   1220 2HB  TYR A  76       5.999  21.964 -23.051  1.00  1.25           H  
ATOM   1221  HD1 TYR A  76       3.112  19.916 -23.645  1.00  1.25           H  
ATOM   1222  HD2 TYR A  76       6.194  22.180 -25.540  1.00  1.25           H  
ATOM   1223  HE1 TYR A  76       1.778  19.956 -25.697  1.00  1.25           H  
ATOM   1224  HE2 TYR A  76       4.859  22.225 -27.624  1.00  1.25           H  
ATOM   1225  HH  TYR A  76       1.767  20.534 -27.840  1.00  1.25           H  
ATOM   1226  N   GLU A  77       7.760  19.130 -21.084  1.00  1.34           N  
ATOM   1227  CA  GLU A  77       8.665  19.441 -19.971  1.00  1.34           C  
ATOM   1228  C   GLU A  77       9.931  20.094 -20.475  1.00  1.34           C  
ATOM   1229  O   GLU A  77      10.587  19.596 -21.394  1.00  1.34           O  
ATOM   1230  CB  GLU A  77       9.081  18.217 -19.143  1.00  1.34           C  
ATOM   1231  CG  GLU A  77      10.050  18.608 -17.915  1.00  1.34           C  
ATOM   1232  CD  GLU A  77      10.353  17.506 -16.870  1.00  1.34           C  
ATOM   1233  OE1 GLU A  77       9.651  16.513 -16.849  1.00  1.34           O  
ATOM   1234  OE2 GLU A  77      11.291  17.680 -16.084  1.00  1.34           O  
ATOM   1235  H   GLU A  77       7.358  18.197 -21.203  1.00  1.34           H  
ATOM   1236  HA  GLU A  77       8.161  20.145 -19.307  1.00  1.34           H  
ATOM   1237 1HB  GLU A  77       8.219  17.695 -18.804  1.00  1.34           H  
ATOM   1238 2HB  GLU A  77       9.633  17.532 -19.784  1.00  1.34           H  
ATOM   1239 1HG  GLU A  77      10.999  18.934 -18.331  1.00  1.34           H  
ATOM   1240 2HG  GLU A  77       9.615  19.463 -17.398  1.00  1.34           H  
ATOM   1241  N   PHE A  78      10.289  21.198 -19.846  1.00  1.45           N  
ATOM   1242  CA  PHE A  78      11.477  21.926 -20.219  1.00  1.45           C  
ATOM   1243  C   PHE A  78      12.439  22.028 -19.054  1.00  1.45           C  
ATOM   1244  O   PHE A  78      12.096  22.550 -17.991  1.00  1.45           O  
ATOM   1245  CB  PHE A  78      11.135  23.320 -20.701  1.00  1.45           C  
ATOM   1246  CG  PHE A  78      12.340  24.036 -21.154  1.00  1.45           C  
ATOM   1247  CD1 PHE A  78      12.671  24.109 -22.495  1.00  1.45           C  
ATOM   1248  CD2 PHE A  78      13.159  24.621 -20.238  1.00  1.45           C  
ATOM   1249  CE1 PHE A  78      13.805  24.773 -22.890  1.00  1.45           C  
ATOM   1250  CE2 PHE A  78      14.278  25.272 -20.621  1.00  1.45           C  
ATOM   1251  CZ  PHE A  78      14.607  25.350 -21.941  1.00  1.45           C  
ATOM   1252  H   PHE A  78       9.704  21.548 -19.102  1.00  1.45           H  
ATOM   1253  HA  PHE A  78      11.976  21.392 -21.028  1.00  1.45           H  
ATOM   1254 1HB  PHE A  78      10.422  23.269 -21.529  1.00  1.45           H  
ATOM   1255 2HB  PHE A  78      10.668  23.895 -19.893  1.00  1.45           H  
ATOM   1256  HD1 PHE A  78      12.021  23.637 -23.228  1.00  1.45           H  
ATOM   1257  HD2 PHE A  78      12.900  24.545 -19.191  1.00  1.45           H  
ATOM   1258  HE1 PHE A  78      14.069  24.834 -23.946  1.00  1.45           H  
ATOM   1259  HE2 PHE A  78      14.914  25.730 -19.879  1.00  1.45           H  
ATOM   1260  HZ  PHE A  78      15.507  25.864 -22.222  1.00  1.45           H  
ATOM   1261  N   ILE A  79      13.634  21.502 -19.255  1.00  1.56           N  
ATOM   1262  CA  ILE A  79      14.657  21.500 -18.227  1.00  1.56           C  
ATOM   1263  C   ILE A  79      15.706  22.548 -18.578  1.00  1.56           C  
ATOM   1264  O   ILE A  79      16.233  22.549 -19.692  1.00  1.56           O  
ATOM   1265  CB  ILE A  79      15.296  20.112 -18.120  1.00  1.56           C  
ATOM   1266  CG1 ILE A  79      14.212  19.093 -17.796  1.00  1.56           C  
ATOM   1267  CG2 ILE A  79      16.339  20.116 -17.032  1.00  1.56           C  
ATOM   1268  CD1 ILE A  79      14.664  17.669 -17.862  1.00  1.56           C  
ATOM   1269  H   ILE A  79      13.838  21.091 -20.154  1.00  1.56           H  
ATOM   1270  HA  ILE A  79      14.208  21.759 -17.269  1.00  1.56           H  
ATOM   1271  HB  ILE A  79      15.752  19.840 -19.070  1.00  1.56           H  
ATOM   1272 1HG1 ILE A  79      13.836  19.288 -16.818  1.00  1.56           H  
ATOM   1273 2HG1 ILE A  79      13.395  19.212 -18.505  1.00  1.56           H  
ATOM   1274 1HG2 ILE A  79      16.787  19.130 -16.948  1.00  1.56           H  
ATOM   1275 2HG2 ILE A  79      17.113  20.846 -17.268  1.00  1.56           H  
ATOM   1276 3HG2 ILE A  79      15.863  20.382 -16.090  1.00  1.56           H  
ATOM   1277 1HD1 ILE A  79      13.821  17.015 -17.619  1.00  1.56           H  
ATOM   1278 2HD1 ILE A  79      15.024  17.444 -18.865  1.00  1.56           H  
ATOM   1279 3HD1 ILE A  79      15.466  17.509 -17.143  1.00  1.56           H  
ATOM   1280  N   GLY A  80      15.978  23.467 -17.655  1.00  1.68           N  
ATOM   1281  CA  GLY A  80      16.920  24.539 -17.946  1.00  1.68           C  
ATOM   1282  C   GLY A  80      18.361  24.074 -17.856  1.00  1.68           C  
ATOM   1283  O   GLY A  80      18.630  22.915 -17.539  1.00  1.68           O  
ATOM   1284  H   GLY A  80      15.525  23.425 -16.755  1.00  1.68           H  
ATOM   1285 1HA  GLY A  80      16.735  24.927 -18.945  1.00  1.68           H  
ATOM   1286 2HA  GLY A  80      16.756  25.361 -17.247  1.00  1.68           H  
ATOM   1287  N   LYS A  81      19.280  24.973 -18.202  1.00  1.78           N  
ATOM   1288  CA  LYS A  81      20.702  24.657 -18.201  1.00  1.78           C  
ATOM   1289  C   LYS A  81      21.505  25.590 -17.296  1.00  1.78           C  
ATOM   1290  O   LYS A  81      22.523  25.207 -16.706  1.00  1.78           O  
ATOM   1291  CB  LYS A  81      21.243  24.740 -19.630  1.00  1.78           C  
ATOM   1292  CG  LYS A  81      20.536  23.804 -20.644  1.00  1.78           C  
ATOM   1293  CD  LYS A  81      20.740  22.321 -20.329  1.00  1.78           C  
ATOM   1294  CE  LYS A  81      20.055  21.440 -21.377  1.00  1.78           C  
ATOM   1295  NZ  LYS A  81      20.220  19.983 -21.087  1.00  1.78           N  
ATOM   1296  H   LYS A  81      18.977  25.895 -18.468  1.00  1.78           H  
ATOM   1297  HA  LYS A  81      20.832  23.640 -17.829  1.00  1.78           H  
ATOM   1298 1HB  LYS A  81      21.150  25.765 -19.993  1.00  1.78           H  
ATOM   1299 2HB  LYS A  81      22.304  24.492 -19.630  1.00  1.78           H  
ATOM   1300 1HG  LYS A  81      19.463  24.010 -20.645  1.00  1.78           H  
ATOM   1301 2HG  LYS A  81      20.920  24.003 -21.642  1.00  1.78           H  
ATOM   1302 1HD  LYS A  81      21.806  22.095 -20.314  1.00  1.78           H  
ATOM   1303 2HD  LYS A  81      20.321  22.090 -19.350  1.00  1.78           H  
ATOM   1304 1HE  LYS A  81      18.988  21.677 -21.389  1.00  1.78           H  
ATOM   1305 2HE  LYS A  81      20.476  21.656 -22.357  1.00  1.78           H  
ATOM   1306 1HZ  LYS A  81      19.747  19.444 -21.798  1.00  1.78           H  
ATOM   1307 2HZ  LYS A  81      21.202  19.747 -21.080  1.00  1.78           H  
ATOM   1308 3HZ  LYS A  81      19.817  19.776 -20.183  1.00  1.78           H  
ATOM   1309  N   ILE A  82      21.068  26.839 -17.190  1.00  1.86           N  
ATOM   1310  CA  ILE A  82      21.882  27.794 -16.470  1.00  1.86           C  
ATOM   1311  C   ILE A  82      21.535  27.772 -15.006  1.00  1.86           C  
ATOM   1312  O   ILE A  82      20.692  28.531 -14.533  1.00  1.86           O  
ATOM   1313  CB  ILE A  82      21.696  29.212 -17.020  1.00  1.86           C  
ATOM   1314  CG1 ILE A  82      21.886  29.189 -18.538  1.00  1.86           C  
ATOM   1315  CG2 ILE A  82      22.703  30.161 -16.351  1.00  1.86           C  
ATOM   1316  CD1 ILE A  82      23.218  28.637 -18.974  1.00  1.86           C  
ATOM   1317  H   ILE A  82      20.214  27.132 -17.629  1.00  1.86           H  
ATOM   1318  HA  ILE A  82      22.930  27.517 -16.576  1.00  1.86           H  
ATOM   1319  HB  ILE A  82      20.682  29.550 -16.815  1.00  1.86           H  
ATOM   1320 1HG1 ILE A  82      21.099  28.584 -18.985  1.00  1.86           H  
ATOM   1321 2HG1 ILE A  82      21.793  30.202 -18.915  1.00  1.86           H  
ATOM   1322 1HG2 ILE A  82      22.573  31.165 -16.733  1.00  1.86           H  
ATOM   1323 2HG2 ILE A  82      22.540  30.160 -15.266  1.00  1.86           H  
ATOM   1324 3HG2 ILE A  82      23.714  29.825 -16.560  1.00  1.86           H  
ATOM   1325 1HD1 ILE A  82      23.279  28.659 -20.063  1.00  1.86           H  
ATOM   1326 2HD1 ILE A  82      24.018  29.237 -18.554  1.00  1.86           H  
ATOM   1327 3HD1 ILE A  82      23.321  27.611 -18.627  1.00  1.86           H  
ATOM   1328  N   GLU A  83      22.210  26.886 -14.301  1.00  1.90           N  
ATOM   1329  CA  GLU A  83      21.953  26.691 -12.889  1.00  1.90           C  
ATOM   1330  C   GLU A  83      22.247  27.961 -12.114  1.00  1.90           C  
ATOM   1331  O   GLU A  83      23.236  28.651 -12.367  1.00  1.90           O  
ATOM   1332  CB  GLU A  83      22.797  25.541 -12.323  1.00  1.90           C  
ATOM   1333  CG  GLU A  83      22.410  24.141 -12.818  1.00  1.90           C  
ATOM   1334  CD  GLU A  83      23.261  23.044 -12.193  1.00  1.90           C  
ATOM   1335  OE1 GLU A  83      23.993  23.343 -11.278  1.00  1.90           O  
ATOM   1336  OE2 GLU A  83      23.172  21.904 -12.624  1.00  1.90           O  
ATOM   1337  H   GLU A  83      22.857  26.290 -14.817  1.00  1.90           H  
ATOM   1338  HA  GLU A  83      20.896  26.448 -12.759  1.00  1.90           H  
ATOM   1339 1HB  GLU A  83      23.844  25.705 -12.575  1.00  1.90           H  
ATOM   1340 2HB  GLU A  83      22.721  25.542 -11.233  1.00  1.90           H  
ATOM   1341 1HG  GLU A  83      21.364  23.959 -12.566  1.00  1.90           H  
ATOM   1342 2HG  GLU A  83      22.505  24.107 -13.905  1.00  1.90           H  
ATOM   1343  N   VAL A  84      21.391  28.233 -11.150  1.00  1.90           N  
ATOM   1344  CA  VAL A  84      21.525  29.357 -10.252  1.00  1.90           C  
ATOM   1345  C   VAL A  84      22.493  29.063  -9.120  1.00  1.90           C  
ATOM   1346  O   VAL A  84      22.410  28.011  -8.486  1.00  1.90           O  
ATOM   1347  CB  VAL A  84      20.159  29.712  -9.679  1.00  1.90           C  
ATOM   1348  CG1 VAL A  84      20.313  30.776  -8.625  1.00  1.90           C  
ATOM   1349  CG2 VAL A  84      19.233  30.173 -10.813  1.00  1.90           C  
ATOM   1350  H   VAL A  84      20.596  27.624 -11.038  1.00  1.90           H  
ATOM   1351  HA  VAL A  84      21.897  30.209 -10.827  1.00  1.90           H  
ATOM   1352  HB  VAL A  84      19.739  28.856  -9.232  1.00  1.90           H  
ATOM   1353 1HG1 VAL A  84      19.336  31.015  -8.216  1.00  1.90           H  
ATOM   1354 2HG1 VAL A  84      20.946  30.412  -7.825  1.00  1.90           H  
ATOM   1355 3HG1 VAL A  84      20.757  31.657  -9.075  1.00  1.90           H  
ATOM   1356 1HG2 VAL A  84      18.250  30.410 -10.405  1.00  1.90           H  
ATOM   1357 2HG2 VAL A  84      19.641  31.054 -11.286  1.00  1.90           H  
ATOM   1358 3HG2 VAL A  84      19.134  29.373 -11.555  1.00  1.90           H  
ATOM   1359  N   THR A  85      23.400  30.001  -8.864  1.00  1.89           N  
ATOM   1360  CA  THR A  85      24.377  29.856  -7.798  1.00  1.89           C  
ATOM   1361  C   THR A  85      24.091  30.765  -6.592  1.00  1.89           C  
ATOM   1362  O   THR A  85      24.680  30.589  -5.523  1.00  1.89           O  
ATOM   1363  CB  THR A  85      25.787  30.129  -8.345  1.00  1.89           C  
ATOM   1364  OG1 THR A  85      25.860  31.474  -8.841  1.00  1.89           O  
ATOM   1365  CG2 THR A  85      26.086  29.155  -9.487  1.00  1.89           C  
ATOM   1366  H   THR A  85      23.424  30.822  -9.449  1.00  1.89           H  
ATOM   1367  HA  THR A  85      24.349  28.824  -7.448  1.00  1.89           H  
ATOM   1368  HB  THR A  85      26.523  29.998  -7.552  1.00  1.89           H  
ATOM   1369  HG1 THR A  85      25.913  32.086  -8.100  1.00  1.89           H  
ATOM   1370 1HG2 THR A  85      27.084  29.346  -9.878  1.00  1.89           H  
ATOM   1371 2HG2 THR A  85      26.031  28.131  -9.115  1.00  1.89           H  
ATOM   1372 3HG2 THR A  85      25.353  29.287 -10.286  1.00  1.89           H  
ATOM   1373  N   ASN A  86      23.172  31.730  -6.731  1.00  1.87           N  
ATOM   1374  CA  ASN A  86      22.919  32.659  -5.621  1.00  1.87           C  
ATOM   1375  C   ASN A  86      21.947  32.008  -4.638  1.00  1.87           C  
ATOM   1376  O   ASN A  86      20.763  32.344  -4.590  1.00  1.87           O  
ATOM   1377  CB  ASN A  86      22.382  34.022  -6.068  1.00  1.87           C  
ATOM   1378  CG  ASN A  86      22.503  35.039  -4.900  1.00  1.87           C  
ATOM   1379  OD1 ASN A  86      23.346  34.790  -4.027  1.00  1.87           O  
ATOM   1380  ND2 ASN A  86      21.758  36.127  -4.838  1.00  1.87           N  
ATOM   1381  H   ASN A  86      22.678  31.826  -7.601  1.00  1.87           H  
ATOM   1382  HA  ASN A  86      23.854  32.828  -5.084  1.00  1.87           H  
ATOM   1383 1HB  ASN A  86      22.943  34.392  -6.932  1.00  1.87           H  
ATOM   1384 2HB  ASN A  86      21.334  33.935  -6.359  1.00  1.87           H  
ATOM   1385 1HD2 ASN A  86      21.899  36.747  -4.068  1.00  1.87           H  
ATOM   1386 2HD2 ASN A  86      21.059  36.376  -5.528  1.00  1.87           H  
ATOM   1387  N   THR A  87      22.465  31.044  -3.889  1.00  1.88           N  
ATOM   1388  CA  THR A  87      21.686  30.221  -2.979  1.00  1.88           C  
ATOM   1389  C   THR A  87      22.434  29.834  -1.721  1.00  1.88           C  
ATOM   1390  O   THR A  87      23.657  29.722  -1.707  1.00  1.88           O  
ATOM   1391  CB  THR A  87      21.237  28.930  -3.665  1.00  1.88           C  
ATOM   1392  OG1 THR A  87      20.401  28.175  -2.780  1.00  1.88           O  
ATOM   1393  CG2 THR A  87      22.429  28.097  -4.047  1.00  1.88           C  
ATOM   1394  H   THR A  87      23.457  30.855  -4.027  1.00  1.88           H  
ATOM   1395  HA  THR A  87      20.802  30.788  -2.682  1.00  1.88           H  
ATOM   1396  HB  THR A  87      20.675  29.174  -4.565  1.00  1.88           H  
ATOM   1397  HG1 THR A  87      20.167  27.352  -3.266  1.00  1.88           H  
ATOM   1398 1HG2 THR A  87      22.092  27.183  -4.536  1.00  1.88           H  
ATOM   1399 2HG2 THR A  87      23.062  28.657  -4.728  1.00  1.88           H  
ATOM   1400 3HG2 THR A  87      22.995  27.842  -3.152  1.00  1.88           H  
ATOM   1401  N   LYS A  88      21.667  29.613  -0.659  1.00  1.90           N  
ATOM   1402  CA  LYS A  88      22.203  29.143   0.609  1.00  1.90           C  
ATOM   1403  C   LYS A  88      21.851  27.692   0.925  1.00  1.90           C  
ATOM   1404  O   LYS A  88      22.080  27.233   2.044  1.00  1.90           O  
ATOM   1405  CB  LYS A  88      21.737  30.031   1.756  1.00  1.90           C  
ATOM   1406  CG  LYS A  88      22.256  31.441   1.693  1.00  1.90           C  
ATOM   1407  CD  LYS A  88      21.889  32.194   2.943  1.00  1.90           C  
ATOM   1408  CE  LYS A  88      22.495  33.564   2.954  1.00  1.90           C  
ATOM   1409  NZ  LYS A  88      22.149  34.284   4.195  1.00  1.90           N  
ATOM   1410  H   LYS A  88      20.672  29.751  -0.759  1.00  1.90           H  
ATOM   1411  HA  LYS A  88      23.288  29.206   0.559  1.00  1.90           H  
ATOM   1412 1HB  LYS A  88      20.648  30.081   1.755  1.00  1.90           H  
ATOM   1413 2HB  LYS A  88      22.048  29.597   2.704  1.00  1.90           H  
ATOM   1414 1HG  LYS A  88      23.338  31.436   1.572  1.00  1.90           H  
ATOM   1415 2HG  LYS A  88      21.809  31.955   0.837  1.00  1.90           H  
ATOM   1416 1HD  LYS A  88      20.799  32.308   2.997  1.00  1.90           H  
ATOM   1417 2HD  LYS A  88      22.224  31.646   3.822  1.00  1.90           H  
ATOM   1418 1HE  LYS A  88      23.577  33.487   2.877  1.00  1.90           H  
ATOM   1419 2HE  LYS A  88      22.120  34.118   2.096  1.00  1.90           H  
ATOM   1420 1HZ  LYS A  88      22.553  35.213   4.182  1.00  1.90           H  
ATOM   1421 2HZ  LYS A  88      21.109  34.349   4.254  1.00  1.90           H  
ATOM   1422 3HZ  LYS A  88      22.493  33.780   4.989  1.00  1.90           H  
ATOM   1423  N   VAL A  89      21.269  26.979  -0.032  1.00  1.90           N  
ATOM   1424  CA  VAL A  89      20.869  25.593   0.235  1.00  1.90           C  
ATOM   1425  C   VAL A  89      22.009  24.636   0.458  1.00  1.90           C  
ATOM   1426  O   VAL A  89      22.962  24.601  -0.325  1.00  1.90           O  
ATOM   1427  CB  VAL A  89      20.011  25.044  -0.901  1.00  1.90           C  
ATOM   1428  CG1 VAL A  89      19.731  23.581  -0.720  1.00  1.90           C  
ATOM   1429  CG2 VAL A  89      18.786  25.739  -0.876  1.00  1.90           C  
ATOM   1430  H   VAL A  89      21.098  27.396  -0.950  1.00  1.90           H  
ATOM   1431  HA  VAL A  89      20.257  25.594   1.136  1.00  1.90           H  
ATOM   1432  HB  VAL A  89      20.514  25.180  -1.863  1.00  1.90           H  
ATOM   1433 1HG1 VAL A  89      19.094  23.258  -1.495  1.00  1.90           H  
ATOM   1434 2HG1 VAL A  89      20.651  23.011  -0.745  1.00  1.90           H  
ATOM   1435 3HG1 VAL A  89      19.257  23.427   0.188  1.00  1.90           H  
ATOM   1436 1HG2 VAL A  89      18.173  25.334  -1.668  1.00  1.90           H  
ATOM   1437 2HG2 VAL A  89      18.306  25.589   0.065  1.00  1.90           H  
ATOM   1438 3HG2 VAL A  89      18.973  26.803  -1.020  1.00  1.90           H  
ATOM   1439  N   LYS A  90      21.911  23.844   1.528  1.00  1.89           N  
ATOM   1440  CA  LYS A  90      22.940  22.874   1.798  1.00  1.89           C  
ATOM   1441  C   LYS A  90      22.386  21.464   1.608  1.00  1.89           C  
ATOM   1442  O   LYS A  90      23.091  20.591   1.101  1.00  1.89           O  
ATOM   1443  CB  LYS A  90      23.501  23.065   3.202  1.00  1.89           C  
ATOM   1444  CG  LYS A  90      24.117  24.457   3.434  1.00  1.89           C  
ATOM   1445  CD  LYS A  90      25.314  24.705   2.519  1.00  1.89           C  
ATOM   1446  CE  LYS A  90      25.940  26.064   2.777  1.00  1.89           C  
ATOM   1447  NZ  LYS A  90      27.106  26.321   1.870  1.00  1.89           N  
ATOM   1448  H   LYS A  90      21.114  23.896   2.171  1.00  1.89           H  
ATOM   1449  HA  LYS A  90      23.751  23.010   1.085  1.00  1.89           H  
ATOM   1450 1HB  LYS A  90      22.700  22.919   3.931  1.00  1.89           H  
ATOM   1451 2HB  LYS A  90      24.263  22.313   3.392  1.00  1.89           H  
ATOM   1452 1HG  LYS A  90      23.360  25.220   3.240  1.00  1.89           H  
ATOM   1453 2HG  LYS A  90      24.433  24.545   4.472  1.00  1.89           H  
ATOM   1454 1HD  LYS A  90      26.062  23.930   2.677  1.00  1.89           H  
ATOM   1455 2HD  LYS A  90      24.985  24.663   1.480  1.00  1.89           H  
ATOM   1456 1HE  LYS A  90      25.184  26.835   2.612  1.00  1.89           H  
ATOM   1457 2HE  LYS A  90      26.275  26.112   3.811  1.00  1.89           H  
ATOM   1458 1HZ  LYS A  90      27.491  27.234   2.069  1.00  1.89           H  
ATOM   1459 2HZ  LYS A  90      27.812  25.615   2.021  1.00  1.89           H  
ATOM   1460 3HZ  LYS A  90      26.793  26.287   0.909  1.00  1.89           H  
ATOM   1461  N   ASN A  91      21.121  21.235   1.993  1.00  1.87           N  
ATOM   1462  CA  ASN A  91      20.609  19.875   1.853  1.00  1.87           C  
ATOM   1463  C   ASN A  91      19.083  19.674   1.917  1.00  1.87           C  
ATOM   1464  O   ASN A  91      18.311  20.536   2.351  1.00  1.87           O  
ATOM   1465  CB  ASN A  91      21.250  18.990   2.932  1.00  1.87           C  
ATOM   1466  CG  ASN A  91      21.377  17.511   2.568  1.00  1.87           C  
ATOM   1467  OD1 ASN A  91      20.943  17.060   1.498  1.00  1.87           O  
ATOM   1468  ND2 ASN A  91      21.954  16.756   3.466  1.00  1.87           N  
ATOM   1469  H   ASN A  91      20.566  21.983   2.424  1.00  1.87           H  
ATOM   1470  HA  ASN A  91      20.923  19.509   0.875  1.00  1.87           H  
ATOM   1471 1HB  ASN A  91      22.241  19.365   3.187  1.00  1.87           H  
ATOM   1472 2HB  ASN A  91      20.645  19.062   3.838  1.00  1.87           H  
ATOM   1473 1HD2 ASN A  91      22.065  15.777   3.300  1.00  1.87           H  
ATOM   1474 2HD2 ASN A  91      22.280  17.160   4.319  1.00  1.87           H  
ATOM   1475  N   GLY A  92      18.701  18.461   1.503  1.00  1.84           N  
ATOM   1476  CA  GLY A  92      17.382  17.886   1.691  1.00  1.84           C  
ATOM   1477  C   GLY A  92      16.204  18.436   0.904  1.00  1.84           C  
ATOM   1478  O   GLY A  92      15.095  18.330   1.405  1.00  1.84           O  
ATOM   1479  H   GLY A  92      19.427  17.870   1.118  1.00  1.84           H  
ATOM   1480 1HA  GLY A  92      17.456  16.817   1.479  1.00  1.84           H  
ATOM   1481 2HA  GLY A  92      17.143  17.948   2.750  1.00  1.84           H  
ATOM   1482  N   CYS A  93      16.373  18.965  -0.326  1.00  1.81           N  
ATOM   1483  CA  CYS A  93      15.192  19.516  -0.985  1.00  1.81           C  
ATOM   1484  C   CYS A  93      14.030  18.526  -0.938  1.00  1.81           C  
ATOM   1485  O   CYS A  93      14.208  17.327  -1.196  1.00  1.81           O  
ATOM   1486  CB  CYS A  93      15.500  19.881  -2.452  1.00  1.81           C  
ATOM   1487  SG  CYS A  93      16.536  21.397  -2.671  1.00  1.81           S  
ATOM   1488  H   CYS A  93      17.284  19.024  -0.746  1.00  1.81           H  
ATOM   1489  HA  CYS A  93      14.919  20.430  -0.492  1.00  1.81           H  
ATOM   1490 1HB  CYS A  93      16.015  19.051  -2.934  1.00  1.81           H  
ATOM   1491 2HB  CYS A  93      14.566  20.034  -2.984  1.00  1.81           H  
ATOM   1492  N   PRO A  94      12.815  19.005  -0.589  1.00  1.78           N  
ATOM   1493  CA  PRO A  94      12.333  20.379  -0.393  1.00  1.78           C  
ATOM   1494  C   PRO A  94      12.646  21.080   0.974  1.00  1.78           C  
ATOM   1495  O   PRO A  94      12.020  22.094   1.276  1.00  1.78           O  
ATOM   1496  CB  PRO A  94      10.829  20.174  -0.493  1.00  1.78           C  
ATOM   1497  CG  PRO A  94      10.619  18.825   0.144  1.00  1.78           C  
ATOM   1498  CD  PRO A  94      11.794  17.997  -0.313  1.00  1.78           C  
ATOM   1499  HA  PRO A  94      12.659  20.977  -1.240  1.00  1.78           H  
ATOM   1500 1HB  PRO A  94      10.299  20.987   0.024  1.00  1.78           H  
ATOM   1501 2HB  PRO A  94      10.534  20.208  -1.547  1.00  1.78           H  
ATOM   1502 1HG  PRO A  94      10.618  18.962   1.229  1.00  1.78           H  
ATOM   1503 2HG  PRO A  94       9.663  18.383  -0.096  1.00  1.78           H  
ATOM   1504 1HD  PRO A  94      12.127  17.357   0.491  1.00  1.78           H  
ATOM   1505 2HD  PRO A  94      11.556  17.424  -1.209  1.00  1.78           H  
ATOM   1506  N   TYR A  95      13.586  20.547   1.768  1.00  1.76           N  
ATOM   1507  CA  TYR A  95      13.969  21.107   3.072  1.00  1.76           C  
ATOM   1508  C   TYR A  95      14.532  22.523   2.988  1.00  1.76           C  
ATOM   1509  O   TYR A  95      13.777  23.483   3.000  1.00  1.76           O  
ATOM   1510  CB  TYR A  95      15.002  20.223   3.779  1.00  1.76           C  
ATOM   1511  CG  TYR A  95      15.294  20.599   5.201  1.00  1.76           C  
ATOM   1512  CD1 TYR A  95      14.324  20.387   6.173  1.00  1.76           C  
ATOM   1513  CD2 TYR A  95      16.530  21.102   5.557  1.00  1.76           C  
ATOM   1514  CE1 TYR A  95      14.591  20.695   7.492  1.00  1.76           C  
ATOM   1515  CE2 TYR A  95      16.796  21.410   6.869  1.00  1.76           C  
ATOM   1516  CZ  TYR A  95      15.838  21.211   7.834  1.00  1.76           C  
ATOM   1517  OH  TYR A  95      16.117  21.521   9.145  1.00  1.76           O  
ATOM   1518  H   TYR A  95      14.063  19.709   1.480  1.00  1.76           H  
ATOM   1519  HA  TYR A  95      13.075  21.145   3.693  1.00  1.76           H  
ATOM   1520 1HB  TYR A  95      14.739  19.224   3.757  1.00  1.76           H  
ATOM   1521 2HB  TYR A  95      15.930  20.277   3.237  1.00  1.76           H  
ATOM   1522  HD1 TYR A  95      13.357  19.984   5.893  1.00  1.76           H  
ATOM   1523  HD2 TYR A  95      17.304  21.260   4.793  1.00  1.76           H  
ATOM   1524  HE1 TYR A  95      13.833  20.538   8.258  1.00  1.76           H  
ATOM   1525  HE2 TYR A  95      17.773  21.811   7.140  1.00  1.76           H  
ATOM   1526  HH  TYR A  95      16.992  21.915   9.198  1.00  1.76           H  
ATOM   1527  N   ASP A  96      15.863  22.697   2.841  1.00  1.73           N  
ATOM   1528  CA  ASP A  96      16.387  24.064   2.769  1.00  1.73           C  
ATOM   1529  C   ASP A  96      15.792  24.774   1.568  1.00  1.73           C  
ATOM   1530  O   ASP A  96      15.509  25.970   1.572  1.00  1.73           O  
ATOM   1531  CB  ASP A  96      17.906  24.036   2.602  1.00  1.73           C  
ATOM   1532  CG  ASP A  96      18.738  23.687   3.796  1.00  1.73           C  
ATOM   1533  OD1 ASP A  96      18.251  23.727   4.895  1.00  1.73           O  
ATOM   1534  OD2 ASP A  96      19.917  23.361   3.586  1.00  1.73           O  
ATOM   1535  H   ASP A  96      16.516  21.911   2.791  1.00  1.73           H  
ATOM   1536  HA  ASP A  96      16.113  24.598   3.673  1.00  1.73           H  
ATOM   1537 1HB  ASP A  96      18.104  23.276   1.879  1.00  1.73           H  
ATOM   1538 2HB  ASP A  96      18.240  24.982   2.219  1.00  1.73           H  
ATOM   1539  N   CYS A  97      15.697  23.997   0.503  1.00  1.71           N  
ATOM   1540  CA  CYS A  97      15.150  24.276  -0.816  1.00  1.71           C  
ATOM   1541  C   CYS A  97      14.990  25.686  -1.299  1.00  1.71           C  
ATOM   1542  O   CYS A  97      14.110  25.936  -2.117  1.00  1.71           O  
ATOM   1543  CB  CYS A  97      13.825  23.601  -0.977  1.00  1.71           C  
ATOM   1544  SG  CYS A  97      13.122  23.742  -2.618  1.00  1.71           S  
ATOM   1545  H   CYS A  97      16.003  23.052   0.651  1.00  1.71           H  
ATOM   1546  HA  CYS A  97      15.826  23.809  -1.522  1.00  1.71           H  
ATOM   1547 1HB  CYS A  97      13.992  22.592  -0.781  1.00  1.71           H  
ATOM   1548 2HB  CYS A  97      13.107  23.988  -0.246  1.00  1.71           H  
ATOM   1549  HG  CYS A  97      13.060  25.071  -2.621  1.00  1.71           H  
ATOM   1550  N   GLY A  98      15.852  26.594  -0.901  1.00  1.68           N  
ATOM   1551  CA  GLY A  98      15.865  27.887  -1.507  1.00  1.68           C  
ATOM   1552  C   GLY A  98      16.109  27.608  -2.985  1.00  1.68           C  
ATOM   1553  O   GLY A  98      15.229  27.723  -3.818  1.00  1.68           O  
ATOM   1554  H   GLY A  98      16.502  26.358  -0.164  1.00  1.68           H  
ATOM   1555 1HA  GLY A  98      14.929  28.387  -1.325  1.00  1.68           H  
ATOM   1556 2HA  GLY A  98      16.669  28.492  -1.108  1.00  1.68           H  
ATOM   1557  N   LEU A  99      17.296  27.144  -3.287  1.00  1.62           N  
ATOM   1558  CA  LEU A  99      17.516  26.608  -4.597  1.00  1.62           C  
ATOM   1559  C   LEU A  99      18.705  25.647  -4.601  1.00  1.62           C  
ATOM   1560  O   LEU A  99      19.827  26.036  -4.297  1.00  1.62           O  
ATOM   1561  CB  LEU A  99      17.688  27.730  -5.626  1.00  1.62           C  
ATOM   1562  CG  LEU A  99      17.732  27.270  -7.069  1.00  1.62           C  
ATOM   1563  CD1 LEU A  99      17.200  28.391  -7.956  1.00  1.62           C  
ATOM   1564  CD2 LEU A  99      19.165  26.878  -7.427  1.00  1.62           C  
ATOM   1565  H   LEU A  99      18.019  27.128  -2.588  1.00  1.62           H  
ATOM   1566  HA  LEU A  99      16.632  26.055  -4.875  1.00  1.62           H  
ATOM   1567 1HB  LEU A  99      16.857  28.430  -5.539  1.00  1.62           H  
ATOM   1568 2HB  LEU A  99      18.609  28.264  -5.419  1.00  1.62           H  
ATOM   1569  HG  LEU A  99      17.091  26.413  -7.200  1.00  1.62           H  
ATOM   1570 1HD1 LEU A  99      17.215  28.072  -9.001  1.00  1.62           H  
ATOM   1571 2HD1 LEU A  99      16.173  28.624  -7.664  1.00  1.62           H  
ATOM   1572 3HD1 LEU A  99      17.809  29.273  -7.837  1.00  1.62           H  
ATOM   1573 1HD2 LEU A  99      19.205  26.540  -8.464  1.00  1.62           H  
ATOM   1574 2HD2 LEU A  99      19.829  27.731  -7.292  1.00  1.62           H  
ATOM   1575 3HD2 LEU A  99      19.497  26.082  -6.784  1.00  1.62           H  
ATOM   1576  N   CYS A 100      18.444  24.376  -4.903  1.00  1.54           N  
ATOM   1577  CA  CYS A 100      19.498  23.382  -5.058  1.00  1.54           C  
ATOM   1578  C   CYS A 100      19.716  23.222  -6.571  1.00  1.54           C  
ATOM   1579  O   CYS A 100      18.773  23.467  -7.328  1.00  1.54           O  
ATOM   1580  CB  CYS A 100      19.123  22.083  -4.299  1.00  1.54           C  
ATOM   1581  SG  CYS A 100      17.481  21.395  -4.632  1.00  1.54           S  
ATOM   1582  H   CYS A 100      17.488  24.114  -5.077  1.00  1.54           H  
ATOM   1583  HA  CYS A 100      20.388  23.779  -4.584  1.00  1.54           H  
ATOM   1584 1HB  CYS A 100      19.832  21.303  -4.545  1.00  1.54           H  
ATOM   1585 2HB  CYS A 100      19.210  22.224  -3.271  1.00  1.54           H  
ATOM   1586  N   PRO A 101      20.889  22.747  -7.048  1.00  1.46           N  
ATOM   1587  CA  PRO A 101      21.224  22.489  -8.449  1.00  1.46           C  
ATOM   1588  C   PRO A 101      20.185  21.666  -9.190  1.00  1.46           C  
ATOM   1589  O   PRO A 101      19.929  21.852 -10.382  1.00  1.46           O  
ATOM   1590  CB  PRO A 101      22.550  21.743  -8.336  1.00  1.46           C  
ATOM   1591  CG  PRO A 101      23.167  22.268  -7.067  1.00  1.46           C  
ATOM   1592  CD  PRO A 101      22.006  22.462  -6.117  1.00  1.46           C  
ATOM   1593  HA  PRO A 101      21.377  23.462  -8.966  1.00  1.46           H  
ATOM   1594 1HB  PRO A 101      22.368  20.655  -8.311  1.00  1.46           H  
ATOM   1595 2HB  PRO A 101      23.173  21.938  -9.230  1.00  1.46           H  
ATOM   1596 1HG  PRO A 101      23.920  21.559  -6.691  1.00  1.46           H  
ATOM   1597 2HG  PRO A 101      23.699  23.210  -7.281  1.00  1.46           H  
ATOM   1598 1HD  PRO A 101      21.833  21.548  -5.541  1.00  1.46           H  
ATOM   1599 2HD  PRO A 101      22.243  23.324  -5.492  1.00  1.46           H  
ATOM   1600  N   ASN A 102      19.505  20.795  -8.443  1.00  1.37           N  
ATOM   1601  CA  ASN A 102      18.474  19.917  -8.978  1.00  1.37           C  
ATOM   1602  C   ASN A 102      17.360  20.679  -9.708  1.00  1.37           C  
ATOM   1603  O   ASN A 102      16.644  20.086 -10.527  1.00  1.37           O  
ATOM   1604  CB  ASN A 102      17.891  19.091  -7.856  1.00  1.37           C  
ATOM   1605  CG  ASN A 102      18.843  18.059  -7.349  1.00  1.37           C  
ATOM   1606  OD1 ASN A 102      19.838  17.727  -8.007  1.00  1.37           O  
ATOM   1607  ND2 ASN A 102      18.567  17.532  -6.185  1.00  1.37           N  
ATOM   1608  H   ASN A 102      19.730  20.705  -7.467  1.00  1.37           H  
ATOM   1609  HA  ASN A 102      18.938  19.248  -9.703  1.00  1.37           H  
ATOM   1610 1HB  ASN A 102      17.633  19.747  -7.040  1.00  1.37           H  
ATOM   1611 2HB  ASN A 102      16.977  18.604  -8.190  1.00  1.37           H  
ATOM   1612 1HD2 ASN A 102      19.170  16.835  -5.798  1.00  1.37           H  
ATOM   1613 2HD2 ASN A 102      17.749  17.815  -5.685  1.00  1.37           H  
ATOM   1614  N   HIS A 103      17.229  21.983  -9.426  1.00  1.28           N  
ATOM   1615  CA  HIS A 103      16.207  22.797 -10.047  1.00  1.28           C  
ATOM   1616  C   HIS A 103      16.382  23.017 -11.533  1.00  1.28           C  
ATOM   1617  O   HIS A 103      15.386  23.043 -12.256  1.00  1.28           O  
ATOM   1618  CB  HIS A 103      16.152  24.191  -9.412  1.00  1.28           C  
ATOM   1619  CG  HIS A 103      15.480  24.265  -8.102  1.00  1.28           C  
ATOM   1620  ND1 HIS A 103      16.052  23.815  -6.966  1.00  1.28           N  
ATOM   1621  CD2 HIS A 103      14.294  24.814  -7.743  1.00  1.28           C  
ATOM   1622  CE1 HIS A 103      15.230  24.048  -5.942  1.00  1.28           C  
ATOM   1623  NE2 HIS A 103      14.172  24.663  -6.397  1.00  1.28           N  
ATOM   1624  H   HIS A 103      17.853  22.421  -8.749  1.00  1.28           H  
ATOM   1625  HA  HIS A 103      15.261  22.319  -9.897  1.00  1.28           H  
ATOM   1626 1HB  HIS A 103      17.168  24.569  -9.289  1.00  1.28           H  
ATOM   1627 2HB  HIS A 103      15.634  24.873 -10.092  1.00  1.28           H  
ATOM   1628  HD1 HIS A 103      17.059  23.651  -6.920  1.00  1.28           H  
ATOM   1629  HD2 HIS A 103      13.504  25.316  -8.309  1.00  1.28           H  
ATOM   1630  HE1 HIS A 103      15.491  23.756  -4.924  1.00  1.28           H  
ATOM   1631  N   LYS A 104      17.617  23.240 -12.008  1.00  1.19           N  
ATOM   1632  CA  LYS A 104      17.884  23.564 -13.430  1.00  1.19           C  
ATOM   1633  C   LYS A 104      17.318  24.933 -13.937  1.00  1.19           C  
ATOM   1634  O   LYS A 104      18.007  25.663 -14.649  1.00  1.19           O  
ATOM   1635  CB  LYS A 104      17.426  22.410 -14.313  1.00  1.19           C  
ATOM   1636  CG  LYS A 104      18.181  21.123 -14.021  1.00  1.19           C  
ATOM   1637  CD  LYS A 104      19.648  21.289 -14.372  1.00  1.19           C  
ATOM   1638  CE  LYS A 104      20.418  20.006 -14.181  1.00  1.19           C  
ATOM   1639  NZ  LYS A 104      21.868  20.186 -14.478  1.00  1.19           N  
ATOM   1640  H   LYS A 104      18.404  23.118 -11.371  1.00  1.19           H  
ATOM   1641  HA  LYS A 104      18.969  23.623 -13.544  1.00  1.19           H  
ATOM   1642 1HB  LYS A 104      16.368  22.224 -14.227  1.00  1.19           H  
ATOM   1643 2HB  LYS A 104      17.615  22.662 -15.338  1.00  1.19           H  
ATOM   1644 1HG  LYS A 104      18.104  20.889 -12.955  1.00  1.19           H  
ATOM   1645 2HG  LYS A 104      17.767  20.297 -14.580  1.00  1.19           H  
ATOM   1646 1HD  LYS A 104      19.743  21.619 -15.411  1.00  1.19           H  
ATOM   1647 2HD  LYS A 104      20.091  22.051 -13.726  1.00  1.19           H  
ATOM   1648 1HE  LYS A 104      20.308  19.673 -13.148  1.00  1.19           H  
ATOM   1649 2HE  LYS A 104      20.012  19.245 -14.845  1.00  1.19           H  
ATOM   1650 1HZ  LYS A 104      22.355  19.318 -14.339  1.00  1.19           H  
ATOM   1651 2HZ  LYS A 104      21.986  20.491 -15.430  1.00  1.19           H  
ATOM   1652 3HZ  LYS A 104      22.266  20.898 -13.841  1.00  1.19           H  
ATOM   1653  N   SER A 105      16.069  25.237 -13.574  1.00  1.10           N  
ATOM   1654  CA  SER A 105      15.295  26.424 -13.907  1.00  1.10           C  
ATOM   1655  C   SER A 105      15.873  27.694 -13.321  1.00  1.10           C  
ATOM   1656  O   SER A 105      16.663  27.657 -12.374  1.00  1.10           O  
ATOM   1657  CB  SER A 105      13.899  26.294 -13.320  1.00  1.10           C  
ATOM   1658  OG  SER A 105      13.950  26.363 -11.909  1.00  1.10           O  
ATOM   1659  H   SER A 105      15.600  24.546 -13.024  1.00  1.10           H  
ATOM   1660  HA  SER A 105      15.248  26.522 -14.992  1.00  1.10           H  
ATOM   1661 1HB  SER A 105      13.288  27.093 -13.689  1.00  1.10           H  
ATOM   1662 2HB  SER A 105      13.442  25.354 -13.626  1.00  1.10           H  
ATOM   1663  HG  SER A 105      13.035  26.586 -11.598  1.00  1.10           H  
ATOM   1664  N   THR A 106      15.429  28.823 -13.864  1.00  1.01           N  
ATOM   1665  CA  THR A 106      15.839  30.135 -13.402  1.00  1.01           C  
ATOM   1666  C   THR A 106      14.605  30.855 -12.852  1.00  1.01           C  
ATOM   1667  O   THR A 106      13.486  30.457 -13.172  1.00  1.01           O  
ATOM   1668  CB  THR A 106      16.444  30.898 -14.595  1.00  1.01           C  
ATOM   1669  OG1 THR A 106      15.424  31.129 -15.579  1.00  1.01           O  
ATOM   1670  CG2 THR A 106      17.539  30.035 -15.250  1.00  1.01           C  
ATOM   1671  H   THR A 106      14.783  28.765 -14.640  1.00  1.01           H  
ATOM   1672  HA  THR A 106      16.580  30.032 -12.608  1.00  1.01           H  
ATOM   1673  HB  THR A 106      16.850  31.850 -14.261  1.00  1.01           H  
ATOM   1674  HG1 THR A 106      14.916  30.307 -15.747  1.00  1.01           H  
ATOM   1675 1HG2 THR A 106      17.955  30.556 -16.108  1.00  1.01           H  
ATOM   1676 2HG2 THR A 106      18.334  29.832 -14.524  1.00  1.01           H  
ATOM   1677 3HG2 THR A 106      17.112  29.093 -15.586  1.00  1.01           H  
ATOM   1678  N   THR A 107      14.781  31.924 -12.061  1.00  0.93           N  
ATOM   1679  CA  THR A 107      13.595  32.635 -11.564  1.00  0.93           C  
ATOM   1680  C   THR A 107      13.213  33.777 -12.468  1.00  0.93           C  
ATOM   1681  O   THR A 107      13.980  34.728 -12.677  1.00  0.93           O  
ATOM   1682  CB  THR A 107      13.780  33.206 -10.155  1.00  0.93           C  
ATOM   1683  OG1 THR A 107      14.061  32.160  -9.264  1.00  0.93           O  
ATOM   1684  CG2 THR A 107      12.496  33.912  -9.691  1.00  0.93           C  
ATOM   1685  H   THR A 107      15.712  32.231 -11.790  1.00  0.93           H  
ATOM   1686  HA  THR A 107      12.758  31.938 -11.535  1.00  0.93           H  
ATOM   1687  HB  THR A 107      14.592  33.910 -10.149  1.00  0.93           H  
ATOM   1688  HG1 THR A 107      15.036  32.003  -9.275  1.00  0.93           H  
ATOM   1689 1HG2 THR A 107      12.649  34.297  -8.690  1.00  0.93           H  
ATOM   1690 2HG2 THR A 107      12.265  34.734 -10.359  1.00  0.93           H  
ATOM   1691 3HG2 THR A 107      11.664  33.208  -9.685  1.00  0.93           H  
ATOM   1692  N   ILE A 108      11.990  33.699 -12.952  1.00  0.86           N  
ATOM   1693  CA  ILE A 108      11.437  34.680 -13.853  1.00  0.86           C  
ATOM   1694  C   ILE A 108      10.649  35.689 -13.071  1.00  0.86           C  
ATOM   1695  O   ILE A 108      10.731  36.895 -13.307  1.00  0.86           O  
ATOM   1696  CB  ILE A 108      10.578  34.002 -14.892  1.00  0.86           C  
ATOM   1697  CG1 ILE A 108      11.439  33.019 -15.591  1.00  0.86           C  
ATOM   1698  CG2 ILE A 108       9.987  35.007 -15.854  1.00  0.86           C  
ATOM   1699  CD1 ILE A 108      12.601  33.605 -16.185  1.00  0.86           C  
ATOM   1700  H   ILE A 108      11.412  32.905 -12.675  1.00  0.86           H  
ATOM   1701  HA  ILE A 108      12.251  35.175 -14.368  1.00  0.86           H  
ATOM   1702  HB  ILE A 108       9.782  33.451 -14.392  1.00  0.86           H  
ATOM   1703 1HG1 ILE A 108      11.776  32.263 -14.895  1.00  0.86           H  
ATOM   1704 2HG1 ILE A 108      10.900  32.574 -16.350  1.00  0.86           H  
ATOM   1705 1HG2 ILE A 108       9.383  34.493 -16.595  1.00  0.86           H  
ATOM   1706 2HG2 ILE A 108       9.364  35.710 -15.301  1.00  0.86           H  
ATOM   1707 3HG2 ILE A 108      10.788  35.543 -16.352  1.00  0.86           H  
ATOM   1708 1HD1 ILE A 108      13.173  32.839 -16.664  1.00  0.86           H  
ATOM   1709 2HD1 ILE A 108      12.303  34.353 -16.918  1.00  0.86           H  
ATOM   1710 3HD1 ILE A 108      13.198  34.068 -15.412  1.00  0.86           H  
ATOM   1711  N   LEU A 109       9.863  35.190 -12.142  1.00  0.80           N  
ATOM   1712  CA  LEU A 109       9.097  36.084 -11.322  1.00  0.80           C  
ATOM   1713  C   LEU A 109       9.450  35.858  -9.889  1.00  0.80           C  
ATOM   1714  O   LEU A 109       9.356  34.732  -9.396  1.00  0.80           O  
ATOM   1715  CB  LEU A 109       7.609  35.864 -11.471  1.00  0.80           C  
ATOM   1716  CG  LEU A 109       6.797  36.750 -10.570  1.00  0.80           C  
ATOM   1717  CD1 LEU A 109       7.013  38.206 -11.022  1.00  0.80           C  
ATOM   1718  CD2 LEU A 109       5.369  36.314 -10.607  1.00  0.80           C  
ATOM   1719  H   LEU A 109       9.828  34.182 -11.982  1.00  0.80           H  
ATOM   1720  HA  LEU A 109       9.341  37.115 -11.576  1.00  0.80           H  
ATOM   1721 1HB  LEU A 109       7.319  36.059 -12.500  1.00  0.80           H  
ATOM   1722 2HB  LEU A 109       7.388  34.840 -11.230  1.00  0.80           H  
ATOM   1723  HG  LEU A 109       7.154  36.665  -9.542  1.00  0.80           H  
ATOM   1724 1HD1 LEU A 109       6.476  38.877 -10.404  1.00  0.80           H  
ATOM   1725 2HD1 LEU A 109       8.072  38.446 -10.957  1.00  0.80           H  
ATOM   1726 3HD1 LEU A 109       6.678  38.324 -12.048  1.00  0.80           H  
ATOM   1727 1HD2 LEU A 109       4.794  36.946  -9.950  1.00  0.80           H  
ATOM   1728 2HD2 LEU A 109       4.988  36.393 -11.624  1.00  0.80           H  
ATOM   1729 3HD2 LEU A 109       5.294  35.281 -10.270  1.00  0.80           H  
ATOM   1730  N   ALA A 110       9.880  36.904  -9.228  1.00  0.75           N  
ATOM   1731  CA  ALA A 110      10.185  36.738  -7.843  1.00  0.75           C  
ATOM   1732  C   ALA A 110       9.222  37.539  -7.018  1.00  0.75           C  
ATOM   1733  O   ALA A 110       8.859  38.645  -7.401  1.00  0.75           O  
ATOM   1734  CB  ALA A 110      11.566  37.140  -7.579  1.00  0.75           C  
ATOM   1735  H   ALA A 110      10.003  37.810  -9.684  1.00  0.75           H  
ATOM   1736  HA  ALA A 110      10.073  35.698  -7.586  1.00  0.75           H  
ATOM   1737 1HB  ALA A 110      11.753  36.988  -6.522  1.00  0.75           H  
ATOM   1738 2HB  ALA A 110      12.230  36.533  -8.170  1.00  0.75           H  
ATOM   1739 3HB  ALA A 110      11.670  38.171  -7.855  1.00  0.75           H  
ATOM   1740  N   ASN A 111       8.850  36.985  -5.883  1.00  0.73           N  
ATOM   1741  CA  ASN A 111       7.924  37.573  -4.948  1.00  0.73           C  
ATOM   1742  C   ASN A 111       8.554  38.081  -3.665  1.00  0.73           C  
ATOM   1743  O   ASN A 111       9.407  37.430  -3.048  1.00  0.73           O  
ATOM   1744  CB  ASN A 111       6.887  36.546  -4.569  1.00  0.73           C  
ATOM   1745  CG  ASN A 111       5.926  36.172  -5.608  1.00  0.73           C  
ATOM   1746  OD1 ASN A 111       4.954  36.880  -5.816  1.00  0.73           O  
ATOM   1747  ND2 ASN A 111       6.157  35.081  -6.264  1.00  0.73           N  
ATOM   1748  H   ASN A 111       9.214  36.069  -5.671  1.00  0.73           H  
ATOM   1749  HA  ASN A 111       7.443  38.414  -5.433  1.00  0.73           H  
ATOM   1750 1HB  ASN A 111       7.403  35.647  -4.272  1.00  0.73           H  
ATOM   1751 2HB  ASN A 111       6.336  36.925  -3.715  1.00  0.73           H  
ATOM   1752 1HD2 ASN A 111       5.518  34.778  -6.972  1.00  0.73           H  
ATOM   1753 2HD2 ASN A 111       6.976  34.540  -6.062  1.00  0.73           H  
ATOM   1754  N   ILE A 112       8.089  39.233  -3.237  1.00  0.73           N  
ATOM   1755  CA  ILE A 112       8.484  39.756  -1.950  1.00  0.73           C  
ATOM   1756  C   ILE A 112       7.321  39.992  -1.034  1.00  0.73           C  
ATOM   1757  O   ILE A 112       6.413  40.769  -1.339  1.00  0.73           O  
ATOM   1758  CB  ILE A 112       9.296  41.045  -2.073  1.00  0.73           C  
ATOM   1759  CG1 ILE A 112      10.605  40.744  -2.814  1.00  0.73           C  
ATOM   1760  CG2 ILE A 112       9.494  41.627  -0.693  1.00  0.73           C  
ATOM   1761  CD1 ILE A 112      11.402  41.930  -3.146  1.00  0.73           C  
ATOM   1762  H   ILE A 112       7.434  39.747  -3.831  1.00  0.73           H  
ATOM   1763  HA  ILE A 112       9.126  39.022  -1.466  1.00  0.73           H  
ATOM   1764  HB  ILE A 112       8.757  41.768  -2.690  1.00  0.73           H  
ATOM   1765 1HG1 ILE A 112      11.206  40.085  -2.195  1.00  0.73           H  
ATOM   1766 2HG1 ILE A 112      10.379  40.234  -3.748  1.00  0.73           H  
ATOM   1767 1HG2 ILE A 112      10.060  42.503  -0.754  1.00  0.73           H  
ATOM   1768 2HG2 ILE A 112       8.534  41.854  -0.245  1.00  0.73           H  
ATOM   1769 3HG2 ILE A 112      10.003  40.919  -0.085  1.00  0.73           H  
ATOM   1770 1HD1 ILE A 112      12.300  41.600  -3.659  1.00  0.73           H  
ATOM   1771 2HD1 ILE A 112      10.825  42.595  -3.792  1.00  0.73           H  
ATOM   1772 3HD1 ILE A 112      11.682  42.456  -2.235  1.00  0.73           H  
ATOM   1773  N   ASP A 113       7.378  39.400   0.146  1.00  0.75           N  
ATOM   1774  CA  ASP A 113       6.295  39.623   1.074  1.00  0.75           C  
ATOM   1775  C   ASP A 113       6.457  40.978   1.717  1.00  0.75           C  
ATOM   1776  O   ASP A 113       7.103  41.129   2.746  1.00  0.75           O  
ATOM   1777  CB  ASP A 113       6.195  38.520   2.125  1.00  0.75           C  
ATOM   1778  CG  ASP A 113       5.615  37.213   1.571  1.00  0.75           C  
ATOM   1779  OD1 ASP A 113       4.895  37.256   0.599  1.00  0.75           O  
ATOM   1780  OD2 ASP A 113       5.911  36.176   2.108  1.00  0.75           O  
ATOM   1781  H   ASP A 113       8.148  38.787   0.381  1.00  0.75           H  
ATOM   1782  HA  ASP A 113       5.369  39.616   0.522  1.00  0.75           H  
ATOM   1783 1HB  ASP A 113       7.181  38.323   2.542  1.00  0.75           H  
ATOM   1784 2HB  ASP A 113       5.551  38.866   2.946  1.00  0.75           H  
ATOM   1785  N   VAL A 114       5.896  41.977   1.055  1.00  0.80           N  
ATOM   1786  CA  VAL A 114       5.970  43.369   1.461  1.00  0.80           C  
ATOM   1787  C   VAL A 114       5.311  43.524   2.792  1.00  0.80           C  
ATOM   1788  O   VAL A 114       5.762  44.285   3.647  1.00  0.80           O  
ATOM   1789  CB  VAL A 114       5.270  44.268   0.443  1.00  0.80           C  
ATOM   1790  CG1 VAL A 114       5.140  45.643   0.950  1.00  0.80           C  
ATOM   1791  CG2 VAL A 114       6.056  44.296  -0.755  1.00  0.80           C  
ATOM   1792  H   VAL A 114       5.383  41.720   0.211  1.00  0.80           H  
ATOM   1793  HA  VAL A 114       7.018  43.657   1.543  1.00  0.80           H  
ATOM   1794  HB  VAL A 114       4.274  43.883   0.243  1.00  0.80           H  
ATOM   1795 1HG1 VAL A 114       4.641  46.264   0.199  1.00  0.80           H  
ATOM   1796 2HG1 VAL A 114       4.548  45.629   1.862  1.00  0.80           H  
ATOM   1797 3HG1 VAL A 114       6.132  46.036   1.153  1.00  0.80           H  
ATOM   1798 1HG2 VAL A 114       5.570  44.943  -1.453  1.00  0.80           H  
ATOM   1799 2HG2 VAL A 114       7.045  44.683  -0.535  1.00  0.80           H  
ATOM   1800 3HG2 VAL A 114       6.138  43.286  -1.155  1.00  0.80           H  
ATOM   1801  N   THR A 115       4.200  42.826   2.924  1.00  0.86           N  
ATOM   1802  CA  THR A 115       3.442  42.824   4.149  1.00  0.86           C  
ATOM   1803  C   THR A 115       2.982  41.399   4.466  1.00  0.86           C  
ATOM   1804  O   THR A 115       3.479  40.435   3.898  1.00  0.86           O  
ATOM   1805  CB  THR A 115       2.250  43.824   4.066  1.00  0.86           C  
ATOM   1806  OG1 THR A 115       1.662  43.967   5.376  1.00  0.86           O  
ATOM   1807  CG2 THR A 115       1.177  43.335   3.056  1.00  0.86           C  
ATOM   1808  H   THR A 115       3.907  42.245   2.132  1.00  0.86           H  
ATOM   1809  HA  THR A 115       4.096  43.143   4.955  1.00  0.86           H  
ATOM   1810  HB  THR A 115       2.621  44.796   3.736  1.00  0.86           H  
ATOM   1811  HG1 THR A 115       2.111  44.697   5.886  1.00  0.86           H  
ATOM   1812 1HG2 THR A 115       0.364  44.045   3.005  1.00  0.86           H  
ATOM   1813 2HG2 THR A 115       1.622  43.225   2.070  1.00  0.86           H  
ATOM   1814 3HG2 THR A 115       0.784  42.396   3.365  1.00  0.86           H  
ATOM   1815  N   ASN A 116       2.121  41.293   5.456  1.00  0.93           N  
ATOM   1816  CA  ASN A 116       1.476  40.073   5.933  1.00  0.93           C  
ATOM   1817  C   ASN A 116       0.100  40.464   6.394  1.00  0.93           C  
ATOM   1818  O   ASN A 116      -0.218  40.425   7.585  1.00  0.93           O  
ATOM   1819  CB  ASN A 116       2.278  39.295   6.965  1.00  0.93           C  
ATOM   1820  CG  ASN A 116       3.394  38.450   6.346  1.00  0.93           C  
ATOM   1821  OD1 ASN A 116       3.088  37.364   5.846  1.00  0.93           O  
ATOM   1822  ND2 ASN A 116       4.613  38.885   6.368  1.00  0.93           N  
ATOM   1823  H   ASN A 116       1.823  42.180   5.845  1.00  0.93           H  
ATOM   1824  HA  ASN A 116       1.335  39.400   5.087  1.00  0.93           H  
ATOM   1825 1HB  ASN A 116       2.739  39.997   7.652  1.00  0.93           H  
ATOM   1826 2HB  ASN A 116       1.615  38.650   7.542  1.00  0.93           H  
ATOM   1827 1HD2 ASN A 116       5.344  38.337   5.967  1.00  0.93           H  
ATOM   1828 2HD2 ASN A 116       4.824  39.781   6.752  1.00  0.93           H  
ATOM   1829  N   ARG A 117      -0.672  40.958   5.442  1.00  1.00           N  
ATOM   1830  CA  ARG A 117      -1.973  41.518   5.737  1.00  1.00           C  
ATOM   1831  C   ARG A 117      -2.927  41.524   4.568  1.00  1.00           C  
ATOM   1832  O   ARG A 117      -2.592  41.962   3.474  1.00  1.00           O  
ATOM   1833  CB  ARG A 117      -1.831  42.944   6.234  1.00  1.00           C  
ATOM   1834  CG  ARG A 117      -3.142  43.614   6.616  1.00  1.00           C  
ATOM   1835  CD  ARG A 117      -2.907  44.906   7.243  1.00  1.00           C  
ATOM   1836  NE  ARG A 117      -4.144  45.650   7.476  1.00  1.00           N  
ATOM   1837  CZ  ARG A 117      -4.866  45.604   8.618  1.00  1.00           C  
ATOM   1838  NH1 ARG A 117      -4.467  44.841   9.611  1.00  1.00           N  
ATOM   1839  NH2 ARG A 117      -5.978  46.318   8.752  1.00  1.00           N  
ATOM   1840  H   ARG A 117      -0.329  40.897   4.481  1.00  1.00           H  
ATOM   1841  HA  ARG A 117      -2.420  40.934   6.527  1.00  1.00           H  
ATOM   1842 1HB  ARG A 117      -1.180  42.967   7.109  1.00  1.00           H  
ATOM   1843 2HB  ARG A 117      -1.357  43.553   5.459  1.00  1.00           H  
ATOM   1844 1HG  ARG A 117      -3.744  43.786   5.720  1.00  1.00           H  
ATOM   1845 2HG  ARG A 117      -3.696  42.981   7.311  1.00  1.00           H  
ATOM   1846 1HD  ARG A 117      -2.432  44.733   8.200  1.00  1.00           H  
ATOM   1847 2HD  ARG A 117      -2.250  45.501   6.621  1.00  1.00           H  
ATOM   1848  HE  ARG A 117      -4.511  46.204   6.699  1.00  1.00           H  
ATOM   1849 1HH1 ARG A 117      -3.644  44.265   9.504  1.00  1.00           H  
ATOM   1850 2HH1 ARG A 117      -5.012  44.802  10.464  1.00  1.00           H  
ATOM   1851 1HH2 ARG A 117      -6.304  46.915   8.006  1.00  1.00           H  
ATOM   1852 2HH2 ARG A 117      -6.512  46.271   9.635  1.00  1.00           H  
ATOM   1853  N   CYS A 118      -4.140  41.083   4.834  1.00  1.06           N  
ATOM   1854  CA  CYS A 118      -5.231  41.133   3.883  1.00  1.06           C  
ATOM   1855  C   CYS A 118      -6.280  42.040   4.484  1.00  1.06           C  
ATOM   1856  O   CYS A 118      -6.904  41.668   5.473  1.00  1.06           O  
ATOM   1857  CB  CYS A 118      -5.821  39.736   3.641  1.00  1.06           C  
ATOM   1858  SG  CYS A 118      -7.206  39.696   2.456  1.00  1.06           S  
ATOM   1859  H   CYS A 118      -4.325  40.712   5.754  1.00  1.06           H  
ATOM   1860  HA  CYS A 118      -4.883  41.557   2.940  1.00  1.06           H  
ATOM   1861 1HB  CYS A 118      -5.037  39.068   3.266  1.00  1.06           H  
ATOM   1862 2HB  CYS A 118      -6.172  39.317   4.586  1.00  1.06           H  
ATOM   1863  HG  CYS A 118      -6.550  40.260   1.426  1.00  1.06           H  
ATOM   1864  N   ASN A 119      -6.514  43.211   3.896  1.00  1.14           N  
ATOM   1865  CA  ASN A 119      -7.466  44.161   4.488  1.00  1.14           C  
ATOM   1866  C   ASN A 119      -8.879  43.592   4.544  1.00  1.14           C  
ATOM   1867  O   ASN A 119      -9.720  44.044   5.320  1.00  1.14           O  
ATOM   1868  CB  ASN A 119      -7.475  45.485   3.742  1.00  1.14           C  
ATOM   1869  CG  ASN A 119      -6.256  46.352   4.015  1.00  1.14           C  
ATOM   1870  OD1 ASN A 119      -5.527  46.148   5.001  1.00  1.14           O  
ATOM   1871  ND2 ASN A 119      -6.047  47.324   3.167  1.00  1.14           N  
ATOM   1872  H   ASN A 119      -6.005  43.475   3.056  1.00  1.14           H  
ATOM   1873  HA  ASN A 119      -7.160  44.353   5.518  1.00  1.14           H  
ATOM   1874 1HB  ASN A 119      -7.537  45.293   2.670  1.00  1.14           H  
ATOM   1875 2HB  ASN A 119      -8.368  46.043   4.016  1.00  1.14           H  
ATOM   1876 1HD2 ASN A 119      -5.270  47.934   3.285  1.00  1.14           H  
ATOM   1877 2HD2 ASN A 119      -6.677  47.456   2.394  1.00  1.14           H  
ATOM   1878  N   LEU A 120      -9.141  42.614   3.692  1.00  1.22           N  
ATOM   1879  CA  LEU A 120     -10.433  41.983   3.606  1.00  1.22           C  
ATOM   1880  C   LEU A 120     -10.581  40.757   4.501  1.00  1.22           C  
ATOM   1881  O   LEU A 120     -11.648  40.142   4.520  1.00  1.22           O  
ATOM   1882  CB  LEU A 120     -10.668  41.567   2.177  1.00  1.22           C  
ATOM   1883  CG  LEU A 120     -10.659  42.678   1.200  1.00  1.22           C  
ATOM   1884  CD1 LEU A 120     -10.826  42.074  -0.155  1.00  1.22           C  
ATOM   1885  CD2 LEU A 120     -11.751  43.673   1.601  1.00  1.22           C  
ATOM   1886  H   LEU A 120      -8.400  42.299   3.087  1.00  1.22           H  
ATOM   1887  HA  LEU A 120     -11.187  42.712   3.899  1.00  1.22           H  
ATOM   1888 1HB  LEU A 120      -9.918  40.843   1.884  1.00  1.22           H  
ATOM   1889 2HB  LEU A 120     -11.645  41.101   2.126  1.00  1.22           H  
ATOM   1890  HG  LEU A 120      -9.695  43.195   1.203  1.00  1.22           H  
ATOM   1891 1HD1 LEU A 120     -10.828  42.840  -0.909  1.00  1.22           H  
ATOM   1892 2HD1 LEU A 120     -10.009  41.392  -0.333  1.00  1.22           H  
ATOM   1893 3HD1 LEU A 120     -11.743  41.537  -0.186  1.00  1.22           H  
ATOM   1894 1HD2 LEU A 120     -11.802  44.499   0.911  1.00  1.22           H  
ATOM   1895 2HD2 LEU A 120     -12.696  43.181   1.627  1.00  1.22           H  
ATOM   1896 3HD2 LEU A 120     -11.531  44.056   2.597  1.00  1.22           H  
ATOM   1897  N   ASN A 121      -9.511  40.369   5.201  1.00  1.31           N  
ATOM   1898  CA  ASN A 121      -9.532  39.196   6.075  1.00  1.31           C  
ATOM   1899  C   ASN A 121     -10.048  37.937   5.362  1.00  1.31           C  
ATOM   1900  O   ASN A 121     -10.832  37.174   5.925  1.00  1.31           O  
ATOM   1901  CB  ASN A 121     -10.393  39.492   7.290  1.00  1.31           C  
ATOM   1902  CG  ASN A 121      -9.861  40.652   8.115  1.00  1.31           C  
ATOM   1903  OD1 ASN A 121      -8.647  40.865   8.221  1.00  1.31           O  
ATOM   1904  ND2 ASN A 121     -10.760  41.406   8.698  1.00  1.31           N  
ATOM   1905  H   ASN A 121      -8.655  40.919   5.167  1.00  1.31           H  
ATOM   1906  HA  ASN A 121      -8.509  38.993   6.397  1.00  1.31           H  
ATOM   1907 1HB  ASN A 121     -11.409  39.725   6.981  1.00  1.31           H  
ATOM   1908 2HB  ASN A 121     -10.451  38.608   7.911  1.00  1.31           H  
ATOM   1909 1HD2 ASN A 121     -10.471  42.186   9.254  1.00  1.31           H  
ATOM   1910 2HD2 ASN A 121     -11.731  41.203   8.586  1.00  1.31           H  
ATOM   1911  N   CYS A 122      -9.614  37.717   4.126  1.00  1.42           N  
ATOM   1912  CA  CYS A 122     -10.104  36.604   3.328  1.00  1.42           C  
ATOM   1913  C   CYS A 122      -9.690  35.202   3.803  1.00  1.42           C  
ATOM   1914  O   CYS A 122      -8.535  34.829   3.614  1.00  1.42           O  
ATOM   1915  CB  CYS A 122      -9.590  36.742   1.914  1.00  1.42           C  
ATOM   1916  SG  CYS A 122     -10.152  35.444   0.843  1.00  1.42           S  
ATOM   1917  H   CYS A 122      -8.949  38.364   3.728  1.00  1.42           H  
ATOM   1918  HA  CYS A 122     -11.179  36.723   3.299  1.00  1.42           H  
ATOM   1919 1HB  CYS A 122      -9.890  37.690   1.515  1.00  1.42           H  
ATOM   1920 2HB  CYS A 122      -8.510  36.736   1.918  1.00  1.42           H  
ATOM   1921  HG  CYS A 122     -11.470  35.605   1.070  1.00  1.42           H  
ATOM   1922  N   PRO A 123     -10.634  34.321   4.208  1.00  1.54           N  
ATOM   1923  CA  PRO A 123     -10.403  32.987   4.768  1.00  1.54           C  
ATOM   1924  C   PRO A 123      -9.797  31.999   3.770  1.00  1.54           C  
ATOM   1925  O   PRO A 123      -9.289  30.945   4.146  1.00  1.54           O  
ATOM   1926  CB  PRO A 123     -11.813  32.551   5.182  1.00  1.54           C  
ATOM   1927  CG  PRO A 123     -12.745  33.330   4.279  1.00  1.54           C  
ATOM   1928  CD  PRO A 123     -12.070  34.654   4.058  1.00  1.54           C  
ATOM   1929  HA  PRO A 123      -9.759  33.084   5.647  1.00  1.54           H  
ATOM   1930 1HB  PRO A 123     -11.916  31.463   5.059  1.00  1.54           H  
ATOM   1931 2HB  PRO A 123     -11.972  32.771   6.248  1.00  1.54           H  
ATOM   1932 1HG  PRO A 123     -12.911  32.786   3.337  1.00  1.54           H  
ATOM   1933 2HG  PRO A 123     -13.731  33.440   4.753  1.00  1.54           H  
ATOM   1934 1HD  PRO A 123     -12.312  34.954   3.037  1.00  1.54           H  
ATOM   1935 2HD  PRO A 123     -12.385  35.399   4.810  1.00  1.54           H  
ATOM   1936  N   ILE A 124      -9.897  32.352   2.502  1.00  1.66           N  
ATOM   1937  CA  ILE A 124      -9.429  31.582   1.368  1.00  1.66           C  
ATOM   1938  C   ILE A 124      -7.981  31.877   0.990  1.00  1.66           C  
ATOM   1939  O   ILE A 124      -7.320  31.040   0.379  1.00  1.66           O  
ATOM   1940  CB  ILE A 124     -10.320  31.813   0.144  1.00  1.66           C  
ATOM   1941  CG1 ILE A 124     -11.706  31.275   0.385  1.00  1.66           C  
ATOM   1942  CG2 ILE A 124      -9.713  31.181  -1.038  1.00  1.66           C  
ATOM   1943  CD1 ILE A 124     -12.664  31.721  -0.661  1.00  1.66           C  
ATOM   1944  H   ILE A 124     -10.331  33.236   2.296  1.00  1.66           H  
ATOM   1945  HA  ILE A 124      -9.492  30.528   1.631  1.00  1.66           H  
ATOM   1946  HB  ILE A 124     -10.414  32.851  -0.050  1.00  1.66           H  
ATOM   1947 1HG1 ILE A 124     -11.671  30.185   0.387  1.00  1.66           H  
ATOM   1948 2HG1 ILE A 124     -12.063  31.614   1.355  1.00  1.66           H  
ATOM   1949 1HG2 ILE A 124     -10.349  31.357  -1.904  1.00  1.66           H  
ATOM   1950 2HG2 ILE A 124      -8.725  31.607  -1.217  1.00  1.66           H  
ATOM   1951 3HG2 ILE A 124      -9.623  30.125  -0.854  1.00  1.66           H  
ATOM   1952 1HD1 ILE A 124     -13.655  31.312  -0.459  1.00  1.66           H  
ATOM   1953 2HD1 ILE A 124     -12.704  32.806  -0.647  1.00  1.66           H  
ATOM   1954 3HD1 ILE A 124     -12.321  31.386  -1.628  1.00  1.66           H  
ATOM   1955  N   CYS A 125      -7.533  33.112   1.198  1.00  1.78           N  
ATOM   1956  CA  CYS A 125      -6.216  33.497   0.707  1.00  1.78           C  
ATOM   1957  C   CYS A 125      -5.101  32.759   1.435  1.00  1.78           C  
ATOM   1958  O   CYS A 125      -5.298  32.206   2.516  1.00  1.78           O  
ATOM   1959  CB  CYS A 125      -6.006  35.008   0.840  1.00  1.78           C  
ATOM   1960  SG  CYS A 125      -5.792  35.596   2.529  1.00  1.78           S  
ATOM   1961  H   CYS A 125      -8.076  33.765   1.762  1.00  1.78           H  
ATOM   1962  HA  CYS A 125      -6.163  33.243  -0.351  1.00  1.78           H  
ATOM   1963 1HB  CYS A 125      -5.133  35.307   0.268  1.00  1.78           H  
ATOM   1964 2HB  CYS A 125      -6.865  35.526   0.414  1.00  1.78           H  
ATOM   1965  HG  CYS A 125      -6.990  35.163   2.984  1.00  1.78           H  
ATOM   1966  N   PHE A 126      -3.891  32.825   0.877  1.00  1.89           N  
ATOM   1967  CA  PHE A 126      -2.739  32.135   1.456  1.00  1.89           C  
ATOM   1968  C   PHE A 126      -1.864  33.087   2.278  1.00  1.89           C  
ATOM   1969  O   PHE A 126      -0.680  32.839   2.490  1.00  1.89           O  
ATOM   1970  CB  PHE A 126      -1.908  31.464   0.350  1.00  1.89           C  
ATOM   1971  CG  PHE A 126      -2.673  30.382  -0.425  1.00  1.89           C  
ATOM   1972  CD1 PHE A 126      -3.144  30.640  -1.711  1.00  1.89           C  
ATOM   1973  CD2 PHE A 126      -2.936  29.128   0.129  1.00  1.89           C  
ATOM   1974  CE1 PHE A 126      -3.848  29.684  -2.419  1.00  1.89           C  
ATOM   1975  CE2 PHE A 126      -3.648  28.167  -0.590  1.00  1.89           C  
ATOM   1976  CZ  PHE A 126      -4.100  28.457  -1.865  1.00  1.89           C  
ATOM   1977  H   PHE A 126      -3.775  33.316   0.002  1.00  1.89           H  
ATOM   1978  HA  PHE A 126      -3.108  31.354   2.122  1.00  1.89           H  
ATOM   1979 1HB  PHE A 126      -1.567  32.218  -0.359  1.00  1.89           H  
ATOM   1980 2HB  PHE A 126      -1.020  31.005   0.789  1.00  1.89           H  
ATOM   1981  HD1 PHE A 126      -2.952  31.612  -2.166  1.00  1.89           H  
ATOM   1982  HD2 PHE A 126      -2.579  28.905   1.135  1.00  1.89           H  
ATOM   1983  HE1 PHE A 126      -4.208  29.907  -3.425  1.00  1.89           H  
ATOM   1984  HE2 PHE A 126      -3.848  27.191  -0.154  1.00  1.89           H  
ATOM   1985  HZ  PHE A 126      -4.657  27.722  -2.437  1.00  1.89           H  
ATOM   1986  N   ALA A 127      -2.470  34.190   2.704  1.00  2.00           N  
ATOM   1987  CA  ALA A 127      -1.862  35.215   3.545  1.00  2.00           C  
ATOM   1988  C   ALA A 127      -2.918  35.685   4.539  1.00  2.00           C  
ATOM   1989  O   ALA A 127      -3.148  36.884   4.729  1.00  2.00           O  
ATOM   1990  CB  ALA A 127      -1.353  36.381   2.708  1.00  2.00           C  
ATOM   1991  H   ALA A 127      -3.444  34.305   2.457  1.00  2.00           H  
ATOM   1992  HA  ALA A 127      -1.034  34.772   4.099  1.00  2.00           H  
ATOM   1993 1HB  ALA A 127      -0.909  37.133   3.364  1.00  2.00           H  
ATOM   1994 2HB  ALA A 127      -0.601  36.024   2.005  1.00  2.00           H  
ATOM   1995 3HB  ALA A 127      -2.184  36.819   2.162  1.00  2.00           H  
ATOM   1996  N   ASN A 128      -3.570  34.728   5.191  1.00  2.11           N  
ATOM   1997  CA  ASN A 128      -4.690  35.047   6.071  1.00  2.11           C  
ATOM   1998  C   ASN A 128      -4.245  35.552   7.436  1.00  2.11           C  
ATOM   1999  O   ASN A 128      -4.365  34.873   8.466  1.00  2.11           O  
ATOM   2000  CB  ASN A 128      -5.632  33.871   6.205  1.00  2.11           C  
ATOM   2001  CG  ASN A 128      -6.908  34.260   6.899  1.00  2.11           C  
ATOM   2002  OD1 ASN A 128      -7.196  35.453   7.066  1.00  2.11           O  
ATOM   2003  ND2 ASN A 128      -7.672  33.282   7.308  1.00  2.11           N  
ATOM   2004  H   ASN A 128      -3.318  33.763   5.032  1.00  2.11           H  
ATOM   2005  HA  ASN A 128      -5.255  35.858   5.609  1.00  2.11           H  
ATOM   2006 1HB  ASN A 128      -5.878  33.481   5.207  1.00  2.11           H  
ATOM   2007 2HB  ASN A 128      -5.150  33.071   6.763  1.00  2.11           H  
ATOM   2008 1HD2 ASN A 128      -8.535  33.481   7.774  1.00  2.11           H  
ATOM   2009 2HD2 ASN A 128      -7.398  32.335   7.141  1.00  2.11           H  
ATOM   2010  N   ALA A 129      -3.794  36.794   7.431  1.00  2.16           N  
ATOM   2011  CA  ALA A 129      -3.303  37.485   8.613  1.00  2.16           C  
ATOM   2012  C   ALA A 129      -4.370  37.544   9.693  1.00  2.16           C  
ATOM   2013  O   ALA A 129      -4.054  37.598  10.867  1.00  2.16           O  
ATOM   2014  CB  ALA A 129      -2.858  38.878   8.257  1.00  2.16           C  
ATOM   2015  H   ALA A 129      -3.729  37.240   6.516  1.00  2.16           H  
ATOM   2016  HA  ALA A 129      -2.450  36.929   8.999  1.00  2.16           H  
ATOM   2017 1HB  ALA A 129      -2.458  39.380   9.140  1.00  2.16           H  
ATOM   2018 2HB  ALA A 129      -2.089  38.797   7.499  1.00  2.16           H  
ATOM   2019 3HB  ALA A 129      -3.705  39.437   7.871  1.00  2.16           H  
ATOM   2020  N   ASN A 130      -5.641  37.572   9.298  1.00  2.14           N  
ATOM   2021  CA  ASN A 130      -6.741  37.621  10.257  1.00  2.14           C  
ATOM   2022  C   ASN A 130      -6.754  36.411  11.195  1.00  2.14           C  
ATOM   2023  O   ASN A 130      -7.268  36.491  12.312  1.00  2.14           O  
ATOM   2024  CB  ASN A 130      -8.065  37.703   9.540  1.00  2.14           C  
ATOM   2025  CG  ASN A 130      -9.218  38.013  10.461  1.00  2.14           C  
ATOM   2026  OD1 ASN A 130      -9.260  39.075  11.095  1.00  2.14           O  
ATOM   2027  ND2 ASN A 130     -10.158  37.105  10.545  1.00  2.14           N  
ATOM   2028  H   ASN A 130      -5.845  37.530   8.311  1.00  2.14           H  
ATOM   2029  HA  ASN A 130      -6.616  38.510  10.876  1.00  2.14           H  
ATOM   2030 1HB  ASN A 130      -7.997  38.455   8.773  1.00  2.14           H  
ATOM   2031 2HB  ASN A 130      -8.268  36.757   9.045  1.00  2.14           H  
ATOM   2032 1HD2 ASN A 130     -10.946  37.256  11.138  1.00  2.14           H  
ATOM   2033 2HD2 ASN A 130     -10.084  36.261  10.014  1.00  2.14           H  
ATOM   2034  N   LYS A 131      -6.250  35.270  10.713  1.00  2.03           N  
ATOM   2035  CA  LYS A 131      -6.222  34.048  11.502  1.00  2.03           C  
ATOM   2036  C   LYS A 131      -4.946  34.015  12.336  1.00  2.03           C  
ATOM   2037  O   LYS A 131      -4.944  33.562  13.484  1.00  2.03           O  
ATOM   2038  CB  LYS A 131      -6.345  32.825  10.598  1.00  2.03           C  
ATOM   2039  CG  LYS A 131      -6.384  31.490  11.321  1.00  2.03           C  
ATOM   2040  CD  LYS A 131      -6.699  30.354  10.349  1.00  2.03           C  
ATOM   2041  CE  LYS A 131      -6.755  29.007  11.057  1.00  2.03           C  
ATOM   2042  NZ  LYS A 131      -7.108  27.904  10.119  1.00  2.03           N  
ATOM   2043  H   LYS A 131      -5.817  35.259   9.793  1.00  2.03           H  
ATOM   2044  HA  LYS A 131      -7.067  34.055  12.188  1.00  2.03           H  
ATOM   2045 1HB  LYS A 131      -7.261  32.906  10.025  1.00  2.03           H  
ATOM   2046 2HB  LYS A 131      -5.515  32.812   9.888  1.00  2.03           H  
ATOM   2047 1HG  LYS A 131      -5.414  31.306  11.786  1.00  2.03           H  
ATOM   2048 2HG  LYS A 131      -7.144  31.518  12.101  1.00  2.03           H  
ATOM   2049 1HD  LYS A 131      -7.660  30.544   9.868  1.00  2.03           H  
ATOM   2050 2HD  LYS A 131      -5.929  30.319   9.578  1.00  2.03           H  
ATOM   2051 1HE  LYS A 131      -5.781  28.798  11.495  1.00  2.03           H  
ATOM   2052 2HE  LYS A 131      -7.500  29.048  11.852  1.00  2.03           H  
ATOM   2053 1HZ  LYS A 131      -7.131  27.025  10.619  1.00  2.03           H  
ATOM   2054 2HZ  LYS A 131      -8.016  28.079   9.713  1.00  2.03           H  
ATOM   2055 3HZ  LYS A 131      -6.420  27.856   9.384  1.00  2.03           H  
ATOM   2056  N   SER A 132      -3.851  34.472  11.734  1.00  1.84           N  
ATOM   2057  CA  SER A 132      -2.564  34.509  12.419  1.00  1.84           C  
ATOM   2058  C   SER A 132      -2.632  35.436  13.621  1.00  1.84           C  
ATOM   2059  O   SER A 132      -3.288  36.465  13.578  1.00  1.84           O  
ATOM   2060  CB  SER A 132      -1.460  35.023  11.524  1.00  1.84           C  
ATOM   2061  OG  SER A 132      -0.249  35.116  12.251  1.00  1.84           O  
ATOM   2062  H   SER A 132      -3.930  34.807  10.772  1.00  1.84           H  
ATOM   2063  HA  SER A 132      -2.321  33.503  12.761  1.00  1.84           H  
ATOM   2064 1HB  SER A 132      -1.333  34.380  10.656  1.00  1.84           H  
ATOM   2065 2HB  SER A 132      -1.737  36.013  11.166  1.00  1.84           H  
ATOM   2066  HG  SER A 132       0.221  35.917  11.906  1.00  1.84           H  
ATOM   2067  N   GLY A 133      -1.940  35.103  14.699  1.00  1.62           N  
ATOM   2068  CA  GLY A 133      -1.899  36.043  15.811  1.00  1.62           C  
ATOM   2069  C   GLY A 133      -0.746  37.046  15.660  1.00  1.62           C  
ATOM   2070  O   GLY A 133      -0.593  37.946  16.493  1.00  1.62           O  
ATOM   2071  H   GLY A 133      -1.428  34.233  14.730  1.00  1.62           H  
ATOM   2072 1HA  GLY A 133      -2.846  36.579  15.871  1.00  1.62           H  
ATOM   2073 2HA  GLY A 133      -1.785  35.492  16.743  1.00  1.62           H  
ATOM   2074  N   LYS A 134       0.067  36.871  14.603  1.00  1.41           N  
ATOM   2075  CA  LYS A 134       1.261  37.687  14.380  1.00  1.41           C  
ATOM   2076  C   LYS A 134       1.422  38.159  12.919  1.00  1.41           C  
ATOM   2077  O   LYS A 134       0.972  37.495  11.972  1.00  1.41           O  
ATOM   2078  CB  LYS A 134       2.508  36.905  14.803  1.00  1.41           C  
ATOM   2079  CG  LYS A 134       2.583  36.478  16.270  1.00  1.41           C  
ATOM   2080  CD  LYS A 134       3.894  35.790  16.592  1.00  1.41           C  
ATOM   2081  CE  LYS A 134       3.933  35.378  18.059  1.00  1.41           C  
ATOM   2082  NZ  LYS A 134       5.205  34.692  18.426  1.00  1.41           N  
ATOM   2083  H   LYS A 134      -0.147  36.144  13.931  1.00  1.41           H  
ATOM   2084  HA  LYS A 134       1.186  38.581  14.992  1.00  1.41           H  
ATOM   2085 1HB  LYS A 134       2.650  36.032  14.162  1.00  1.41           H  
ATOM   2086 2HB  LYS A 134       3.344  37.545  14.679  1.00  1.41           H  
ATOM   2087 1HG  LYS A 134       2.521  37.326  16.905  1.00  1.41           H  
ATOM   2088 2HG  LYS A 134       1.768  35.802  16.506  1.00  1.41           H  
ATOM   2089 1HD  LYS A 134       4.024  34.900  15.963  1.00  1.41           H  
ATOM   2090 2HD  LYS A 134       4.722  36.475  16.393  1.00  1.41           H  
ATOM   2091 1HE  LYS A 134       3.823  36.269  18.674  1.00  1.41           H  
ATOM   2092 2HE  LYS A 134       3.101  34.705  18.259  1.00  1.41           H  
ATOM   2093 1HZ  LYS A 134       5.189  34.439  19.398  1.00  1.41           H  
ATOM   2094 2HZ  LYS A 134       5.336  33.834  17.866  1.00  1.41           H  
ATOM   2095 3HZ  LYS A 134       5.984  35.307  18.250  1.00  1.41           H  
ATOM   2096  N   VAL A 135       2.115  39.290  12.757  1.00  1.23           N  
ATOM   2097  CA  VAL A 135       2.414  39.929  11.471  1.00  1.23           C  
ATOM   2098  C   VAL A 135       3.873  40.377  11.311  1.00  1.23           C  
ATOM   2099  O   VAL A 135       4.505  40.845  12.256  1.00  1.23           O  
ATOM   2100  CB  VAL A 135       1.481  41.132  11.331  1.00  1.23           C  
ATOM   2101  CG1 VAL A 135       1.697  42.017  12.485  1.00  1.23           C  
ATOM   2102  CG2 VAL A 135       1.739  41.927  10.046  1.00  1.23           C  
ATOM   2103  H   VAL A 135       2.438  39.759  13.598  1.00  1.23           H  
ATOM   2104  HA  VAL A 135       2.186  39.214  10.679  1.00  1.23           H  
ATOM   2105  HB  VAL A 135       0.466  40.781  11.337  1.00  1.23           H  
ATOM   2106 1HG1 VAL A 135       1.021  42.827  12.390  1.00  1.23           H  
ATOM   2107 2HG1 VAL A 135       1.496  41.483  13.411  1.00  1.23           H  
ATOM   2108 3HG1 VAL A 135       2.723  42.378  12.491  1.00  1.23           H  
ATOM   2109 1HG2 VAL A 135       1.051  42.771   9.999  1.00  1.23           H  
ATOM   2110 2HG2 VAL A 135       2.757  42.307  10.032  1.00  1.23           H  
ATOM   2111 3HG2 VAL A 135       1.579  41.291   9.190  1.00  1.23           H  
ATOM   2112  N   TYR A 136       4.409  40.222  10.108  1.00  1.08           N  
ATOM   2113  CA  TYR A 136       5.775  40.638   9.793  1.00  1.08           C  
ATOM   2114  C   TYR A 136       5.864  41.527   8.563  1.00  1.08           C  
ATOM   2115  O   TYR A 136       5.408  41.164   7.485  1.00  1.08           O  
ATOM   2116  CB  TYR A 136       6.677  39.420   9.575  1.00  1.08           C  
ATOM   2117  CG  TYR A 136       8.039  39.791   9.060  1.00  1.08           C  
ATOM   2118  CD1 TYR A 136       8.771  40.813   9.643  1.00  1.08           C  
ATOM   2119  CD2 TYR A 136       8.552  39.108   7.989  1.00  1.08           C  
ATOM   2120  CE1 TYR A 136      10.009  41.153   9.145  1.00  1.08           C  
ATOM   2121  CE2 TYR A 136       9.778  39.436   7.500  1.00  1.08           C  
ATOM   2122  CZ  TYR A 136      10.516  40.460   8.070  1.00  1.08           C  
ATOM   2123  OH  TYR A 136      11.752  40.801   7.567  1.00  1.08           O  
ATOM   2124  H   TYR A 136       3.842  39.814   9.380  1.00  1.08           H  
ATOM   2125  HA  TYR A 136       6.163  41.212  10.636  1.00  1.08           H  
ATOM   2126 1HB  TYR A 136       6.808  38.878  10.493  1.00  1.08           H  
ATOM   2127 2HB  TYR A 136       6.215  38.741   8.862  1.00  1.08           H  
ATOM   2128  HD1 TYR A 136       8.363  41.355  10.496  1.00  1.08           H  
ATOM   2129  HD2 TYR A 136       7.977  38.305   7.528  1.00  1.08           H  
ATOM   2130  HE1 TYR A 136      10.579  41.961   9.600  1.00  1.08           H  
ATOM   2131  HE2 TYR A 136      10.156  38.891   6.655  1.00  1.08           H  
ATOM   2132  HH  TYR A 136      12.149  41.486   8.118  1.00  1.08           H  
ATOM   2133  N   GLU A 137       6.447  42.705   8.716  1.00  0.98           N  
ATOM   2134  CA  GLU A 137       6.613  43.595   7.576  1.00  0.98           C  
ATOM   2135  C   GLU A 137       8.093  43.973   7.386  1.00  0.98           C  
ATOM   2136  O   GLU A 137       8.638  44.690   8.226  1.00  0.98           O  
ATOM   2137  CB  GLU A 137       5.776  44.857   7.756  1.00  0.98           C  
ATOM   2138  CG  GLU A 137       4.276  44.603   7.831  1.00  0.98           C  
ATOM   2139  CD  GLU A 137       3.481  45.853   7.897  1.00  0.98           C  
ATOM   2140  OE1 GLU A 137       3.752  46.660   8.760  1.00  0.98           O  
ATOM   2141  OE2 GLU A 137       2.587  46.012   7.085  1.00  0.98           O  
ATOM   2142  H   GLU A 137       6.793  42.978   9.625  1.00  0.98           H  
ATOM   2143  HA  GLU A 137       6.232  43.103   6.686  1.00  0.98           H  
ATOM   2144 1HB  GLU A 137       6.081  45.374   8.665  1.00  0.98           H  
ATOM   2145 2HB  GLU A 137       5.957  45.528   6.918  1.00  0.98           H  
ATOM   2146 1HG  GLU A 137       3.965  44.028   6.979  1.00  0.98           H  
ATOM   2147 2HG  GLU A 137       4.068  44.011   8.720  1.00  0.98           H  
ATOM   2148  N   PRO A 138       8.786  43.456   6.354  1.00  0.90           N  
ATOM   2149  CA  PRO A 138      10.147  43.811   5.974  1.00  0.90           C  
ATOM   2150  C   PRO A 138      10.291  45.310   5.743  1.00  0.90           C  
ATOM   2151  O   PRO A 138       9.380  45.967   5.236  1.00  0.90           O  
ATOM   2152  CB  PRO A 138      10.335  43.022   4.671  1.00  0.90           C  
ATOM   2153  CG  PRO A 138       9.442  41.851   4.799  1.00  0.90           C  
ATOM   2154  CD  PRO A 138       8.210  42.372   5.533  1.00  0.90           C  
ATOM   2155  HA  PRO A 138      10.847  43.470   6.746  1.00  0.90           H  
ATOM   2156 1HB  PRO A 138      10.041  43.633   3.842  1.00  0.90           H  
ATOM   2157 2HB  PRO A 138      11.384  42.750   4.530  1.00  0.90           H  
ATOM   2158 1HG  PRO A 138       9.213  41.468   3.802  1.00  0.90           H  
ATOM   2159 2HG  PRO A 138       9.956  41.053   5.313  1.00  0.90           H  
ATOM   2160 1HD  PRO A 138       7.478  42.765   4.810  1.00  0.90           H  
ATOM   2161 2HD  PRO A 138       7.790  41.569   6.158  1.00  0.90           H  
ATOM   2162  N   SER A 139      11.436  45.860   6.140  1.00  0.83           N  
ATOM   2163  CA  SER A 139      11.677  47.285   5.975  1.00  0.83           C  
ATOM   2164  C   SER A 139      11.968  47.610   4.533  1.00  0.83           C  
ATOM   2165  O   SER A 139      12.225  46.709   3.738  1.00  0.83           O  
ATOM   2166  CB  SER A 139      12.850  47.724   6.813  1.00  0.83           C  
ATOM   2167  OG  SER A 139      14.034  47.166   6.325  1.00  0.83           O  
ATOM   2168  H   SER A 139      12.187  45.285   6.550  1.00  0.83           H  
ATOM   2169  HA  SER A 139      10.785  47.830   6.289  1.00  0.83           H  
ATOM   2170 1HB  SER A 139      12.924  48.808   6.798  1.00  0.83           H  
ATOM   2171 2HB  SER A 139      12.701  47.413   7.844  1.00  0.83           H  
ATOM   2172  HG  SER A 139      14.018  46.230   6.636  1.00  0.83           H  
ATOM   2173  N   PHE A 140      11.982  48.896   4.196  1.00  0.78           N  
ATOM   2174  CA  PHE A 140      12.314  49.321   2.839  1.00  0.78           C  
ATOM   2175  C   PHE A 140      13.639  48.675   2.429  1.00  0.78           C  
ATOM   2176  O   PHE A 140      13.768  48.141   1.327  1.00  0.78           O  
ATOM   2177  CB  PHE A 140      12.447  50.845   2.780  1.00  0.78           C  
ATOM   2178  CG  PHE A 140      12.728  51.419   1.412  1.00  0.78           C  
ATOM   2179  CD1 PHE A 140      11.673  51.716   0.565  1.00  0.78           C  
ATOM   2180  CD2 PHE A 140      14.026  51.663   0.966  1.00  0.78           C  
ATOM   2181  CE1 PHE A 140      11.893  52.248  -0.684  1.00  0.78           C  
ATOM   2182  CE2 PHE A 140      14.247  52.200  -0.294  1.00  0.78           C  
ATOM   2183  CZ  PHE A 140      13.170  52.496  -1.117  1.00  0.78           C  
ATOM   2184  H   PHE A 140      11.761  49.595   4.890  1.00  0.78           H  
ATOM   2185  HA  PHE A 140      11.529  48.986   2.158  1.00  0.78           H  
ATOM   2186 1HB  PHE A 140      11.518  51.296   3.142  1.00  0.78           H  
ATOM   2187 2HB  PHE A 140      13.246  51.166   3.448  1.00  0.78           H  
ATOM   2188  HD1 PHE A 140      10.646  51.526   0.908  1.00  0.78           H  
ATOM   2189  HD2 PHE A 140      14.878  51.431   1.622  1.00  0.78           H  
ATOM   2190  HE1 PHE A 140      11.050  52.469  -1.323  1.00  0.78           H  
ATOM   2191  HE2 PHE A 140      15.265  52.390  -0.635  1.00  0.78           H  
ATOM   2192  HZ  PHE A 140      13.334  52.917  -2.110  1.00  0.78           H  
ATOM   2193  N   GLU A 141      14.617  48.738   3.342  1.00  0.73           N  
ATOM   2194  CA  GLU A 141      15.956  48.195   3.142  1.00  0.73           C  
ATOM   2195  C   GLU A 141      15.946  46.663   3.019  1.00  0.73           C  
ATOM   2196  O   GLU A 141      16.736  46.094   2.262  1.00  0.73           O  
ATOM   2197  CB  GLU A 141      16.876  48.639   4.277  1.00  0.73           C  
ATOM   2198  CG  GLU A 141      17.179  50.148   4.287  1.00  0.73           C  
ATOM   2199  CD  GLU A 141      17.945  50.639   3.071  1.00  0.73           C  
ATOM   2200  OE1 GLU A 141      18.970  50.075   2.764  1.00  0.73           O  
ATOM   2201  OE2 GLU A 141      17.498  51.580   2.454  1.00  0.73           O  
ATOM   2202  H   GLU A 141      14.412  49.180   4.226  1.00  0.73           H  
ATOM   2203  HA  GLU A 141      16.350  48.605   2.213  1.00  0.73           H  
ATOM   2204 1HB  GLU A 141      16.419  48.380   5.234  1.00  0.73           H  
ATOM   2205 2HB  GLU A 141      17.823  48.103   4.210  1.00  0.73           H  
ATOM   2206 1HG  GLU A 141      16.232  50.687   4.339  1.00  0.73           H  
ATOM   2207 2HG  GLU A 141      17.747  50.385   5.185  1.00  0.73           H  
ATOM   2208  N   ASP A 142      15.022  45.978   3.700  1.00  0.69           N  
ATOM   2209  CA  ASP A 142      15.006  44.520   3.574  1.00  0.69           C  
ATOM   2210  C   ASP A 142      14.400  44.161   2.225  1.00  0.69           C  
ATOM   2211  O   ASP A 142      14.871  43.245   1.553  1.00  0.69           O  
ATOM   2212  CB  ASP A 142      14.145  43.869   4.660  1.00  0.69           C  
ATOM   2213  CG  ASP A 142      14.682  43.979   6.109  1.00  0.69           C  
ATOM   2214  OD1 ASP A 142      15.820  43.595   6.399  1.00  0.69           O  
ATOM   2215  OD2 ASP A 142      13.927  44.513   6.926  1.00  0.69           O  
ATOM   2216  H   ASP A 142      14.396  46.460   4.347  1.00  0.69           H  
ATOM   2217  HA  ASP A 142      16.020  44.140   3.612  1.00  0.69           H  
ATOM   2218 1HB  ASP A 142      13.163  44.324   4.621  1.00  0.69           H  
ATOM   2219 2HB  ASP A 142      14.017  42.817   4.426  1.00  0.69           H  
ATOM   2220  N   ILE A 143      13.405  44.923   1.795  1.00  0.66           N  
ATOM   2221  CA  ILE A 143      12.777  44.678   0.507  1.00  0.66           C  
ATOM   2222  C   ILE A 143      13.809  44.971  -0.585  1.00  0.66           C  
ATOM   2223  O   ILE A 143      13.953  44.213  -1.548  1.00  0.66           O  
ATOM   2224  CB  ILE A 143      11.485  45.491   0.375  1.00  0.66           C  
ATOM   2225  CG1 ILE A 143      10.502  44.935   1.406  1.00  0.66           C  
ATOM   2226  CG2 ILE A 143      10.946  45.396  -1.035  1.00  0.66           C  
ATOM   2227  CD1 ILE A 143       9.268  45.757   1.641  1.00  0.66           C  
ATOM   2228  H   ILE A 143      13.058  45.675   2.393  1.00  0.66           H  
ATOM   2229  HA  ILE A 143      12.509  43.624   0.445  1.00  0.66           H  
ATOM   2230  HB  ILE A 143      11.673  46.536   0.636  1.00  0.66           H  
ATOM   2231 1HG1 ILE A 143      10.204  43.936   1.116  1.00  0.66           H  
ATOM   2232 2HG1 ILE A 143      11.041  44.877   2.345  1.00  0.66           H  
ATOM   2233 1HG2 ILE A 143      10.024  45.938  -1.116  1.00  0.66           H  
ATOM   2234 2HG2 ILE A 143      11.670  45.808  -1.694  1.00  0.66           H  
ATOM   2235 3HG2 ILE A 143      10.769  44.396  -1.303  1.00  0.66           H  
ATOM   2236 1HD1 ILE A 143       8.655  45.288   2.417  1.00  0.66           H  
ATOM   2237 2HD1 ILE A 143       9.553  46.761   1.969  1.00  0.66           H  
ATOM   2238 3HD1 ILE A 143       8.710  45.813   0.734  1.00  0.66           H  
ATOM   2239  N   LYS A 144      14.548  46.072  -0.425  1.00  0.64           N  
ATOM   2240  CA  LYS A 144      15.606  46.424  -1.357  1.00  0.64           C  
ATOM   2241  C   LYS A 144      16.613  45.296  -1.471  1.00  0.64           C  
ATOM   2242  O   LYS A 144      16.941  44.862  -2.576  1.00  0.64           O  
ATOM   2243  CB  LYS A 144      16.346  47.678  -0.880  1.00  0.64           C  
ATOM   2244  CG  LYS A 144      17.443  48.177  -1.812  1.00  0.64           C  
ATOM   2245  CD  LYS A 144      18.006  49.501  -1.298  1.00  0.64           C  
ATOM   2246  CE  LYS A 144      19.055  50.086  -2.239  1.00  0.64           C  
ATOM   2247  NZ  LYS A 144      20.310  49.273  -2.258  1.00  0.64           N  
ATOM   2248  H   LYS A 144      14.366  46.689   0.365  1.00  0.64           H  
ATOM   2249  HA  LYS A 144      15.172  46.588  -2.342  1.00  0.64           H  
ATOM   2250 1HB  LYS A 144      15.651  48.481  -0.643  1.00  0.64           H  
ATOM   2251 2HB  LYS A 144      16.848  47.439   0.052  1.00  0.64           H  
ATOM   2252 1HG  LYS A 144      18.254  47.441  -1.845  1.00  0.64           H  
ATOM   2253 2HG  LYS A 144      17.055  48.292  -2.815  1.00  0.64           H  
ATOM   2254 1HD  LYS A 144      17.188  50.217  -1.186  1.00  0.64           H  
ATOM   2255 2HD  LYS A 144      18.455  49.344  -0.312  1.00  0.64           H  
ATOM   2256 1HE  LYS A 144      18.649  50.127  -3.246  1.00  0.64           H  
ATOM   2257 2HE  LYS A 144      19.296  51.096  -1.913  1.00  0.64           H  
ATOM   2258 1HZ  LYS A 144      20.983  49.676  -2.886  1.00  0.64           H  
ATOM   2259 2HZ  LYS A 144      20.708  49.226  -1.336  1.00  0.64           H  
ATOM   2260 3HZ  LYS A 144      20.112  48.313  -2.579  1.00  0.64           H  
ATOM   2261  N   ARG A 145      17.083  44.795  -0.322  1.00  0.63           N  
ATOM   2262  CA  ARG A 145      18.084  43.738  -0.302  1.00  0.63           C  
ATOM   2263  C   ARG A 145      17.554  42.509  -1.026  1.00  0.63           C  
ATOM   2264  O   ARG A 145      18.270  41.889  -1.813  1.00  0.63           O  
ATOM   2265  CB  ARG A 145      18.483  43.396   1.127  1.00  0.63           C  
ATOM   2266  CG  ARG A 145      19.669  42.437   1.253  1.00  0.63           C  
ATOM   2267  CD  ARG A 145      20.124  42.265   2.681  1.00  0.63           C  
ATOM   2268  NE  ARG A 145      19.173  41.521   3.493  1.00  0.63           N  
ATOM   2269  CZ  ARG A 145      18.354  42.064   4.444  1.00  0.63           C  
ATOM   2270  NH1 ARG A 145      18.360  43.352   4.675  1.00  0.63           N  
ATOM   2271  NH2 ARG A 145      17.515  41.347   5.175  1.00  0.63           N  
ATOM   2272  H   ARG A 145      16.773  45.185   0.569  1.00  0.63           H  
ATOM   2273  HA  ARG A 145      18.973  44.095  -0.827  1.00  0.63           H  
ATOM   2274 1HB  ARG A 145      18.731  44.313   1.659  1.00  0.63           H  
ATOM   2275 2HB  ARG A 145      17.630  42.945   1.641  1.00  0.63           H  
ATOM   2276 1HG  ARG A 145      19.379  41.452   0.875  1.00  0.63           H  
ATOM   2277 2HG  ARG A 145      20.506  42.816   0.666  1.00  0.63           H  
ATOM   2278 1HD  ARG A 145      21.062  41.708   2.682  1.00  0.63           H  
ATOM   2279 2HD  ARG A 145      20.276  43.240   3.140  1.00  0.63           H  
ATOM   2280  HE  ARG A 145      19.161  40.503   3.319  1.00  0.63           H  
ATOM   2281 1HH1 ARG A 145      18.964  43.970   4.152  1.00  0.63           H  
ATOM   2282 2HH1 ARG A 145      17.705  43.709   5.390  1.00  0.63           H  
ATOM   2283 1HH2 ARG A 145      17.440  40.320   5.095  1.00  0.63           H  
ATOM   2284 2HH2 ARG A 145      16.931  41.862   5.851  1.00  0.63           H  
ATOM   2285  N   MET A 146      16.290  42.156  -0.783  1.00  0.64           N  
ATOM   2286  CA  MET A 146      15.701  41.016  -1.462  1.00  0.64           C  
ATOM   2287  C   MET A 146      15.745  41.217  -2.972  1.00  0.64           C  
ATOM   2288  O   MET A 146      16.108  40.304  -3.709  1.00  0.64           O  
ATOM   2289  CB  MET A 146      14.274  40.818  -0.994  1.00  0.64           C  
ATOM   2290  CG  MET A 146      14.139  40.310   0.439  1.00  0.64           C  
ATOM   2291  SD  MET A 146      12.445  40.190   0.950  1.00  0.64           S  
ATOM   2292  CE  MET A 146      12.600  40.187   2.704  1.00  0.64           C  
ATOM   2293  H   MET A 146      15.730  42.680  -0.108  1.00  0.64           H  
ATOM   2294  HA  MET A 146      16.284  40.130  -1.216  1.00  0.64           H  
ATOM   2295 1HB  MET A 146      13.767  41.773  -1.020  1.00  0.64           H  
ATOM   2296 2HB  MET A 146      13.758  40.187  -1.674  1.00  0.64           H  
ATOM   2297 1HG  MET A 146      14.583  39.316   0.515  1.00  0.64           H  
ATOM   2298 2HG  MET A 146      14.665  40.944   1.123  1.00  0.64           H  
ATOM   2299 1HE  MET A 146      11.617  40.102   3.162  1.00  0.64           H  
ATOM   2300 2HE  MET A 146      13.200  39.365   2.993  1.00  0.64           H  
ATOM   2301 3HE  MET A 146      13.075  41.109   3.024  1.00  0.64           H  
ATOM   2302  N   MET A 147      15.413  42.416  -3.450  1.00  0.66           N  
ATOM   2303  CA  MET A 147      15.451  42.647  -4.886  1.00  0.66           C  
ATOM   2304  C   MET A 147      16.879  42.560  -5.407  1.00  0.66           C  
ATOM   2305  O   MET A 147      17.109  42.026  -6.494  1.00  0.66           O  
ATOM   2306  CB  MET A 147      14.785  43.962  -5.245  1.00  0.66           C  
ATOM   2307  CG  MET A 147      13.322  43.891  -5.041  1.00  0.66           C  
ATOM   2308  SD  MET A 147      12.426  45.218  -5.671  1.00  0.66           S  
ATOM   2309  CE  MET A 147      12.832  46.472  -4.574  1.00  0.66           C  
ATOM   2310  H   MET A 147      15.105  43.152  -2.810  1.00  0.66           H  
ATOM   2311  HA  MET A 147      14.889  41.864  -5.381  1.00  0.66           H  
ATOM   2312 1HB  MET A 147      15.182  44.755  -4.608  1.00  0.66           H  
ATOM   2313 2HB  MET A 147      14.985  44.227  -6.267  1.00  0.66           H  
ATOM   2314 1HG  MET A 147      12.945  42.979  -5.477  1.00  0.66           H  
ATOM   2315 2HG  MET A 147      13.153  43.866  -3.973  1.00  0.66           H  
ATOM   2316 1HE  MET A 147      12.306  47.380  -4.860  1.00  0.66           H  
ATOM   2317 2HE  MET A 147      12.553  46.188  -3.591  1.00  0.66           H  
ATOM   2318 3HE  MET A 147      13.905  46.634  -4.604  1.00  0.66           H  
ATOM   2319  N   GLU A 148      17.859  43.020  -4.628  1.00  0.69           N  
ATOM   2320  CA  GLU A 148      19.236  42.891  -5.087  1.00  0.69           C  
ATOM   2321  C   GLU A 148      19.600  41.404  -5.181  1.00  0.69           C  
ATOM   2322  O   GLU A 148      20.239  40.976  -6.142  1.00  0.69           O  
ATOM   2323  CB  GLU A 148      20.225  43.622  -4.158  1.00  0.69           C  
ATOM   2324  CG  GLU A 148      20.131  45.157  -4.184  1.00  0.69           C  
ATOM   2325  CD  GLU A 148      21.072  45.862  -3.216  1.00  0.69           C  
ATOM   2326  OE1 GLU A 148      21.778  45.202  -2.491  1.00  0.69           O  
ATOM   2327  OE2 GLU A 148      21.068  47.082  -3.206  1.00  0.69           O  
ATOM   2328  H   GLU A 148      17.636  43.477  -3.740  1.00  0.69           H  
ATOM   2329  HA  GLU A 148      19.313  43.329  -6.081  1.00  0.69           H  
ATOM   2330 1HB  GLU A 148      20.077  43.291  -3.131  1.00  0.69           H  
ATOM   2331 2HB  GLU A 148      21.241  43.352  -4.443  1.00  0.69           H  
ATOM   2332 1HG  GLU A 148      20.355  45.501  -5.194  1.00  0.69           H  
ATOM   2333 2HG  GLU A 148      19.105  45.442  -3.954  1.00  0.69           H  
ATOM   2334  N   ASN A 149      19.133  40.592  -4.218  1.00  0.74           N  
ATOM   2335  CA  ASN A 149      19.442  39.162  -4.210  1.00  0.74           C  
ATOM   2336  C   ASN A 149      18.879  38.475  -5.445  1.00  0.74           C  
ATOM   2337  O   ASN A 149      19.510  37.600  -6.048  1.00  0.74           O  
ATOM   2338  CB  ASN A 149      18.887  38.520  -2.961  1.00  0.74           C  
ATOM   2339  CG  ASN A 149      19.639  38.896  -1.733  1.00  0.74           C  
ATOM   2340  OD1 ASN A 149      20.806  39.321  -1.768  1.00  0.74           O  
ATOM   2341  ND2 ASN A 149      18.971  38.745  -0.631  1.00  0.74           N  
ATOM   2342  H   ASN A 149      18.601  40.999  -3.446  1.00  0.74           H  
ATOM   2343  HA  ASN A 149      20.523  39.037  -4.208  1.00  0.74           H  
ATOM   2344 1HB  ASN A 149      17.854  38.809  -2.828  1.00  0.74           H  
ATOM   2345 2HB  ASN A 149      18.907  37.436  -3.068  1.00  0.74           H  
ATOM   2346 1HD2 ASN A 149      19.387  38.950   0.280  1.00  0.74           H  
ATOM   2347 2HD2 ASN A 149      18.039  38.397  -0.665  1.00  0.74           H  
ATOM   2348  N   LEU A 150      17.677  38.896  -5.818  1.00  0.82           N  
ATOM   2349  CA  LEU A 150      16.958  38.382  -6.970  1.00  0.82           C  
ATOM   2350  C   LEU A 150      17.615  38.839  -8.281  1.00  0.82           C  
ATOM   2351  O   LEU A 150      17.789  38.062  -9.223  1.00  0.82           O  
ATOM   2352  CB  LEU A 150      15.525  38.878  -6.839  1.00  0.82           C  
ATOM   2353  CG  LEU A 150      14.765  38.264  -5.652  1.00  0.82           C  
ATOM   2354  CD1 LEU A 150      13.452  39.039  -5.446  1.00  0.82           C  
ATOM   2355  CD2 LEU A 150      14.582  36.786  -5.937  1.00  0.82           C  
ATOM   2356  H   LEU A 150      17.220  39.600  -5.238  1.00  0.82           H  
ATOM   2357  HA  LEU A 150      16.972  37.294  -6.934  1.00  0.82           H  
ATOM   2358 1HB  LEU A 150      15.541  39.948  -6.697  1.00  0.82           H  
ATOM   2359 2HB  LEU A 150      14.980  38.653  -7.757  1.00  0.82           H  
ATOM   2360  HG  LEU A 150      15.339  38.343  -4.744  1.00  0.82           H  
ATOM   2361 1HD1 LEU A 150      12.879  38.632  -4.631  1.00  0.82           H  
ATOM   2362 2HD1 LEU A 150      13.676  40.062  -5.227  1.00  0.82           H  
ATOM   2363 3HD1 LEU A 150      12.886  39.007  -6.310  1.00  0.82           H  
ATOM   2364 1HD2 LEU A 150      14.051  36.309  -5.114  1.00  0.82           H  
ATOM   2365 2HD2 LEU A 150      14.049  36.641  -6.838  1.00  0.82           H  
ATOM   2366 3HD2 LEU A 150      15.557  36.333  -6.050  1.00  0.82           H  
ATOM   2367  N   ARG A 151      18.098  40.079  -8.294  1.00  0.91           N  
ATOM   2368  CA  ARG A 151      18.760  40.651  -9.458  1.00  0.91           C  
ATOM   2369  C   ARG A 151      20.079  39.924  -9.717  1.00  0.91           C  
ATOM   2370  O   ARG A 151      20.476  39.721 -10.860  1.00  0.91           O  
ATOM   2371  CB  ARG A 151      19.022  42.131  -9.261  1.00  0.91           C  
ATOM   2372  CG  ARG A 151      19.600  42.805 -10.454  1.00  0.91           C  
ATOM   2373  CD  ARG A 151      18.644  42.779 -11.597  1.00  0.91           C  
ATOM   2374  NE  ARG A 151      19.221  43.376 -12.775  1.00  0.91           N  
ATOM   2375  CZ  ARG A 151      18.774  43.182 -14.026  1.00  0.91           C  
ATOM   2376  NH1 ARG A 151      17.744  42.391 -14.244  1.00  0.91           N  
ATOM   2377  NH2 ARG A 151      19.375  43.788 -15.036  1.00  0.91           N  
ATOM   2378  H   ARG A 151      17.948  40.681  -7.486  1.00  0.91           H  
ATOM   2379  HA  ARG A 151      18.112  40.525 -10.328  1.00  0.91           H  
ATOM   2380 1HB  ARG A 151      18.105  42.640  -8.995  1.00  0.91           H  
ATOM   2381 2HB  ARG A 151      19.724  42.265  -8.439  1.00  0.91           H  
ATOM   2382 1HG  ARG A 151      19.811  43.846 -10.209  1.00  0.91           H  
ATOM   2383 2HG  ARG A 151      20.521  42.303 -10.751  1.00  0.91           H  
ATOM   2384 1HD  ARG A 151      18.352  41.757 -11.830  1.00  0.91           H  
ATOM   2385 2HD  ARG A 151      17.750  43.356 -11.328  1.00  0.91           H  
ATOM   2386  HE  ARG A 151      20.006  43.998 -12.645  1.00  0.91           H  
ATOM   2387 1HH1 ARG A 151      17.284  41.930 -13.464  1.00  0.91           H  
ATOM   2388 2HH1 ARG A 151      17.404  42.252 -15.180  1.00  0.91           H  
ATOM   2389 1HH2 ARG A 151      20.163  44.396 -14.860  1.00  0.91           H  
ATOM   2390 2HH2 ARG A 151      19.042  43.649 -15.976  1.00  0.91           H  
ATOM   2391  N   LYS A 152      20.762  39.543  -8.642  1.00  1.00           N  
ATOM   2392  CA  LYS A 152      22.036  38.839  -8.706  1.00  1.00           C  
ATOM   2393  C   LYS A 152      21.879  37.336  -8.979  1.00  1.00           C  
ATOM   2394  O   LYS A 152      22.874  36.623  -9.130  1.00  1.00           O  
ATOM   2395  CB  LYS A 152      22.800  39.040  -7.398  1.00  1.00           C  
ATOM   2396  CG  LYS A 152      23.270  40.471  -7.147  1.00  1.00           C  
ATOM   2397  CD  LYS A 152      23.945  40.587  -5.794  1.00  1.00           C  
ATOM   2398  CE  LYS A 152      24.388  42.012  -5.515  1.00  1.00           C  
ATOM   2399  NZ  LYS A 152      25.015  42.144  -4.171  1.00  1.00           N  
ATOM   2400  H   LYS A 152      20.396  39.787  -7.724  1.00  1.00           H  
ATOM   2401  HA  LYS A 152      22.618  39.267  -9.522  1.00  1.00           H  
ATOM   2402 1HB  LYS A 152      22.149  38.760  -6.562  1.00  1.00           H  
ATOM   2403 2HB  LYS A 152      23.665  38.384  -7.373  1.00  1.00           H  
ATOM   2404 1HG  LYS A 152      23.982  40.760  -7.921  1.00  1.00           H  
ATOM   2405 2HG  LYS A 152      22.428  41.154  -7.190  1.00  1.00           H  
ATOM   2406 1HD  LYS A 152      23.239  40.276  -5.017  1.00  1.00           H  
ATOM   2407 2HD  LYS A 152      24.811  39.928  -5.760  1.00  1.00           H  
ATOM   2408 1HE  LYS A 152      25.106  42.319  -6.274  1.00  1.00           H  
ATOM   2409 2HE  LYS A 152      23.518  42.670  -5.565  1.00  1.00           H  
ATOM   2410 1HZ  LYS A 152      25.292  43.104  -4.020  1.00  1.00           H  
ATOM   2411 2HZ  LYS A 152      24.343  41.871  -3.463  1.00  1.00           H  
ATOM   2412 3HZ  LYS A 152      25.827  41.546  -4.115  1.00  1.00           H  
ATOM   2413  N   GLU A 153      20.652  36.837  -9.016  1.00  1.08           N  
ATOM   2414  CA  GLU A 153      20.406  35.455  -9.376  1.00  1.08           C  
ATOM   2415  C   GLU A 153      20.869  35.301 -10.808  1.00  1.08           C  
ATOM   2416  O   GLU A 153      20.677  36.221 -11.577  1.00  1.08           O  
ATOM   2417  CB  GLU A 153      18.924  35.119  -9.224  1.00  1.08           C  
ATOM   2418  CG  GLU A 153      18.608  33.685  -9.381  1.00  1.08           C  
ATOM   2419  CD  GLU A 153      17.188  33.343  -9.122  1.00  1.08           C  
ATOM   2420  OE1 GLU A 153      16.481  34.171  -8.622  1.00  1.08           O  
ATOM   2421  OE2 GLU A 153      16.785  32.240  -9.441  1.00  1.08           O  
ATOM   2422  H   GLU A 153      19.838  37.431  -8.870  1.00  1.08           H  
ATOM   2423  HA  GLU A 153      21.000  34.810  -8.747  1.00  1.08           H  
ATOM   2424 1HB  GLU A 153      18.571  35.450  -8.242  1.00  1.08           H  
ATOM   2425 2HB  GLU A 153      18.348  35.657  -9.978  1.00  1.08           H  
ATOM   2426 1HG  GLU A 153      18.902  33.338 -10.371  1.00  1.08           H  
ATOM   2427 2HG  GLU A 153      19.199  33.207  -8.646  1.00  1.08           H  
ATOM   2428  N   ILE A 154      21.540  34.218 -11.168  1.00  1.13           N  
ATOM   2429  CA  ILE A 154      21.967  34.101 -12.563  1.00  1.13           C  
ATOM   2430  C   ILE A 154      21.182  33.060 -13.358  1.00  1.13           C  
ATOM   2431  O   ILE A 154      21.165  31.893 -12.979  1.00  1.13           O  
ATOM   2432  CB  ILE A 154      23.459  33.769 -12.653  1.00  1.13           C  
ATOM   2433  CG1 ILE A 154      24.263  34.847 -11.911  1.00  1.13           C  
ATOM   2434  CG2 ILE A 154      23.874  33.662 -14.117  1.00  1.13           C  
ATOM   2435  CD1 ILE A 154      24.070  36.245 -12.469  1.00  1.13           C  
ATOM   2436  H   ILE A 154      21.718  33.483 -10.504  1.00  1.13           H  
ATOM   2437  HA  ILE A 154      21.861  35.073 -13.021  1.00  1.13           H  
ATOM   2438  HB  ILE A 154      23.650  32.817 -12.156  1.00  1.13           H  
ATOM   2439 1HG1 ILE A 154      23.957  34.855 -10.864  1.00  1.13           H  
ATOM   2440 2HG1 ILE A 154      25.323  34.599 -11.959  1.00  1.13           H  
ATOM   2441 1HG2 ILE A 154      24.932  33.416 -14.174  1.00  1.13           H  
ATOM   2442 2HG2 ILE A 154      23.297  32.876 -14.602  1.00  1.13           H  
ATOM   2443 3HG2 ILE A 154      23.693  34.610 -14.619  1.00  1.13           H  
ATOM   2444 1HD1 ILE A 154      24.660  36.952 -11.886  1.00  1.13           H  
ATOM   2445 2HD1 ILE A 154      24.392  36.270 -13.507  1.00  1.13           H  
ATOM   2446 3HD1 ILE A 154      23.023  36.525 -12.409  1.00  1.13           H  
ATOM   2447  N   PRO A 155      20.603  33.456 -14.507  1.00  1.13           N  
ATOM   2448  CA  PRO A 155      20.441  34.781 -15.106  1.00  1.13           C  
ATOM   2449  C   PRO A 155      19.580  35.670 -14.182  1.00  1.13           C  
ATOM   2450  O   PRO A 155      18.684  35.132 -13.538  1.00  1.13           O  
ATOM   2451  CB  PRO A 155      19.730  34.456 -16.423  1.00  1.13           C  
ATOM   2452  CG  PRO A 155      20.028  33.012 -16.664  1.00  1.13           C  
ATOM   2453  CD  PRO A 155      20.023  32.418 -15.285  1.00  1.13           C  
ATOM   2454  HA  PRO A 155      21.430  35.186 -15.317  1.00  1.13           H  
ATOM   2455 1HB  PRO A 155      18.687  34.629 -16.304  1.00  1.13           H  
ATOM   2456 2HB  PRO A 155      20.077  35.122 -17.236  1.00  1.13           H  
ATOM   2457 1HG  PRO A 155      19.281  32.566 -17.345  1.00  1.13           H  
ATOM   2458 2HG  PRO A 155      20.989  32.914 -17.149  1.00  1.13           H  
ATOM   2459 1HD  PRO A 155      19.016  32.295 -14.945  1.00  1.13           H  
ATOM   2460 2HD  PRO A 155      20.591  31.496 -15.206  1.00  1.13           H  
ATOM   2461  N   PRO A 156      19.802  36.999 -14.122  1.00  1.08           N  
ATOM   2462  CA  PRO A 156      19.057  37.982 -13.314  1.00  1.08           C  
ATOM   2463  C   PRO A 156      17.556  37.926 -13.474  1.00  1.08           C  
ATOM   2464  O   PRO A 156      17.062  38.010 -14.601  1.00  1.08           O  
ATOM   2465  CB  PRO A 156      19.598  39.300 -13.877  1.00  1.08           C  
ATOM   2466  CG  PRO A 156      21.001  38.975 -14.315  1.00  1.08           C  
ATOM   2467  CD  PRO A 156      20.921  37.589 -14.891  1.00  1.08           C  
ATOM   2468  HA  PRO A 156      19.314  37.899 -12.252  1.00  1.08           H  
ATOM   2469 1HB  PRO A 156      18.957  39.641 -14.695  1.00  1.08           H  
ATOM   2470 2HB  PRO A 156      19.566  40.066 -13.105  1.00  1.08           H  
ATOM   2471 1HG  PRO A 156      21.363  39.722 -15.033  1.00  1.08           H  
ATOM   2472 2HG  PRO A 156      21.670  39.024 -13.435  1.00  1.08           H  
ATOM   2473 1HD  PRO A 156      20.705  37.598 -15.971  1.00  1.08           H  
ATOM   2474 2HD  PRO A 156      21.875  37.109 -14.647  1.00  1.08           H  
ATOM   2475  N   THR A 157      16.813  37.914 -12.369  1.00  0.99           N  
ATOM   2476  CA  THR A 157      15.360  37.863 -12.483  1.00  0.99           C  
ATOM   2477  C   THR A 157      14.849  39.140 -13.162  1.00  0.99           C  
ATOM   2478  O   THR A 157      15.347  40.218 -12.857  1.00  0.99           O  
ATOM   2479  CB  THR A 157      14.731  37.619 -11.099  1.00  0.99           C  
ATOM   2480  OG1 THR A 157      15.128  36.337 -10.676  1.00  0.99           O  
ATOM   2481  CG2 THR A 157      13.239  37.742 -11.072  1.00  0.99           C  
ATOM   2482  H   THR A 157      17.247  37.891 -11.444  1.00  0.99           H  
ATOM   2483  HA  THR A 157      15.136  36.984 -13.063  1.00  0.99           H  
ATOM   2484  HB  THR A 157      15.149  38.341 -10.407  1.00  0.99           H  
ATOM   2485  HG1 THR A 157      14.833  35.674 -11.372  1.00  0.99           H  
ATOM   2486 1HG2 THR A 157      12.888  37.570 -10.078  1.00  0.99           H  
ATOM   2487 2HG2 THR A 157      12.964  38.733 -11.376  1.00  0.99           H  
ATOM   2488 3HG2 THR A 157      12.797  37.019 -11.725  1.00  0.99           H  
ATOM   2489  N   PRO A 158      13.986  39.035 -14.200  1.00  0.89           N  
ATOM   2490  CA  PRO A 158      13.399  40.132 -14.936  1.00  0.89           C  
ATOM   2491  C   PRO A 158      12.247  40.816 -14.217  1.00  0.89           C  
ATOM   2492  O   PRO A 158      11.900  41.945 -14.574  1.00  0.89           O  
ATOM   2493  CB  PRO A 158      12.905  39.436 -16.208  1.00  0.89           C  
ATOM   2494  CG  PRO A 158      12.557  38.053 -15.760  1.00  0.89           C  
ATOM   2495  CD  PRO A 158      13.556  37.721 -14.677  1.00  0.89           C  
ATOM   2496  HA  PRO A 158      14.185  40.862 -15.178  1.00  0.89           H  
ATOM   2497 1HB  PRO A 158      12.044  39.978 -16.626  1.00  0.89           H  
ATOM   2498 2HB  PRO A 158      13.698  39.441 -16.973  1.00  0.89           H  
ATOM   2499 1HG  PRO A 158      11.518  38.028 -15.397  1.00  0.89           H  
ATOM   2500 2HG  PRO A 158      12.610  37.349 -16.606  1.00  0.89           H  
ATOM   2501 1HD  PRO A 158      13.055  37.204 -13.899  1.00  0.89           H  
ATOM   2502 2HD  PRO A 158      14.359  37.148 -15.058  1.00  0.89           H  
ATOM   2503  N   ALA A 159      11.684  40.185 -13.177  1.00  0.81           N  
ATOM   2504  CA  ALA A 159      10.520  40.809 -12.570  1.00  0.81           C  
ATOM   2505  C   ALA A 159      10.336  40.588 -11.071  1.00  0.81           C  
ATOM   2506  O   ALA A 159      10.643  39.524 -10.521  1.00  0.81           O  
ATOM   2507  CB  ALA A 159       9.285  40.267 -13.263  1.00  0.81           C  
ATOM   2508  H   ALA A 159      11.993  39.271 -12.878  1.00  0.81           H  
ATOM   2509  HA  ALA A 159      10.609  41.873 -12.734  1.00  0.81           H  
ATOM   2510 1HB  ALA A 159       8.396  40.766 -12.865  1.00  0.81           H  
ATOM   2511 2HB  ALA A 159       9.363  40.442 -14.328  1.00  0.81           H  
ATOM   2512 3HB  ALA A 159       9.213  39.197 -13.089  1.00  0.81           H  
ATOM   2513  N   ILE A 160       9.759  41.621 -10.445  1.00  0.75           N  
ATOM   2514  CA  ILE A 160       9.367  41.609  -9.033  1.00  0.75           C  
ATOM   2515  C   ILE A 160       7.883  41.742  -8.802  1.00  0.75           C  
ATOM   2516  O   ILE A 160       7.263  42.668  -9.322  1.00  0.75           O  
ATOM   2517  CB  ILE A 160      10.043  42.744  -8.231  1.00  0.75           C  
ATOM   2518  CG1 ILE A 160      11.500  42.569  -8.271  1.00  0.75           C  
ATOM   2519  CG2 ILE A 160       9.528  42.774  -6.773  1.00  0.75           C  
ATOM   2520  CD1 ILE A 160      11.938  41.303  -7.600  1.00  0.75           C  
ATOM   2521  H   ILE A 160       9.573  42.453 -11.011  1.00  0.75           H  
ATOM   2522  HA  ILE A 160       9.685  40.661  -8.607  1.00  0.75           H  
ATOM   2523  HB  ILE A 160       9.821  43.701  -8.704  1.00  0.75           H  
ATOM   2524 1HG1 ILE A 160      11.800  42.549  -9.284  1.00  0.75           H  
ATOM   2525 2HG1 ILE A 160      11.975  43.403  -7.799  1.00  0.75           H  
ATOM   2526 1HG2 ILE A 160      10.011  43.576  -6.237  1.00  0.75           H  
ATOM   2527 2HG2 ILE A 160       8.453  42.945  -6.757  1.00  0.75           H  
ATOM   2528 3HG2 ILE A 160       9.749  41.825  -6.283  1.00  0.75           H  
ATOM   2529 1HD1 ILE A 160      13.011  41.205  -7.650  1.00  0.75           H  
ATOM   2530 2HD1 ILE A 160      11.630  41.320  -6.555  1.00  0.75           H  
ATOM   2531 3HD1 ILE A 160      11.475  40.458  -8.096  1.00  0.75           H  
ATOM   2532  N   GLN A 161       7.343  40.850  -7.984  1.00  0.73           N  
ATOM   2533  CA  GLN A 161       5.970  40.913  -7.543  1.00  0.73           C  
ATOM   2534  C   GLN A 161       5.904  41.264  -6.075  1.00  0.73           C  
ATOM   2535  O   GLN A 161       6.531  40.621  -5.227  1.00  0.73           O  
ATOM   2536  CB  GLN A 161       5.222  39.603  -7.773  1.00  0.73           C  
ATOM   2537  CG  GLN A 161       3.771  39.619  -7.287  1.00  0.73           C  
ATOM   2538  CD  GLN A 161       3.012  38.368  -7.691  1.00  0.73           C  
ATOM   2539  OE1 GLN A 161       2.850  38.088  -8.882  1.00  0.73           O  
ATOM   2540  NE2 GLN A 161       2.552  37.595  -6.716  1.00  0.73           N  
ATOM   2541  H   GLN A 161       7.929  40.106  -7.635  1.00  0.73           H  
ATOM   2542  HA  GLN A 161       5.476  41.684  -8.105  1.00  0.73           H  
ATOM   2543 1HB  GLN A 161       5.180  39.392  -8.807  1.00  0.73           H  
ATOM   2544 2HB  GLN A 161       5.756  38.791  -7.296  1.00  0.73           H  
ATOM   2545 1HG  GLN A 161       3.783  39.658  -6.199  1.00  0.73           H  
ATOM   2546 2HG  GLN A 161       3.251  40.497  -7.675  1.00  0.73           H  
ATOM   2547 1HE2 GLN A 161       2.059  36.754  -6.931  1.00  0.73           H  
ATOM   2548 2HE2 GLN A 161       2.714  37.850  -5.761  1.00  0.73           H  
ATOM   2549  N   PHE A 162       5.149  42.291  -5.766  1.00  0.73           N  
ATOM   2550  CA  PHE A 162       4.991  42.649  -4.381  1.00  0.73           C  
ATOM   2551  C   PHE A 162       3.816  41.837  -3.862  1.00  0.73           C  
ATOM   2552  O   PHE A 162       2.753  41.775  -4.487  1.00  0.73           O  
ATOM   2553  CB  PHE A 162       4.867  44.144  -4.222  1.00  0.73           C  
ATOM   2554  CG  PHE A 162       6.202  44.865  -4.567  1.00  0.73           C  
ATOM   2555  CD1 PHE A 162       6.320  45.662  -5.690  1.00  0.73           C  
ATOM   2556  CD2 PHE A 162       7.366  44.670  -3.799  1.00  0.73           C  
ATOM   2557  CE1 PHE A 162       7.522  46.267  -5.991  1.00  0.73           C  
ATOM   2558  CE2 PHE A 162       8.554  45.276  -4.115  1.00  0.73           C  
ATOM   2559  CZ  PHE A 162       8.628  46.081  -5.206  1.00  0.73           C  
ATOM   2560  H   PHE A 162       4.681  42.810  -6.505  1.00  0.73           H  
ATOM   2561  HA  PHE A 162       5.878  42.341  -3.824  1.00  0.73           H  
ATOM   2562 1HB  PHE A 162       4.112  44.497  -4.882  1.00  0.73           H  
ATOM   2563 2HB  PHE A 162       4.560  44.388  -3.238  1.00  0.73           H  
ATOM   2564  HD1 PHE A 162       5.459  45.818  -6.333  1.00  0.73           H  
ATOM   2565  HD2 PHE A 162       7.336  44.020  -2.951  1.00  0.73           H  
ATOM   2566  HE1 PHE A 162       7.593  46.886  -6.853  1.00  0.73           H  
ATOM   2567  HE2 PHE A 162       9.437  45.109  -3.503  1.00  0.73           H  
ATOM   2568  HZ  PHE A 162       9.569  46.563  -5.460  1.00  0.73           H  
ATOM   2569  N   ALA A 163       4.031  41.159  -2.747  1.00  0.75           N  
ATOM   2570  CA  ALA A 163       3.080  40.197  -2.219  1.00  0.75           C  
ATOM   2571  C   ALA A 163       3.032  40.199  -0.689  1.00  0.75           C  
ATOM   2572  O   ALA A 163       3.533  41.129  -0.035  1.00  0.75           O  
ATOM   2573  CB  ALA A 163       3.468  38.813  -2.743  1.00  0.75           C  
ATOM   2574  H   ALA A 163       4.925  41.246  -2.273  1.00  0.75           H  
ATOM   2575  HA  ALA A 163       2.087  40.463  -2.583  1.00  0.75           H  
ATOM   2576 1HB  ALA A 163       2.764  38.064  -2.407  1.00  0.75           H  
ATOM   2577 2HB  ALA A 163       3.478  38.828  -3.831  1.00  0.75           H  
ATOM   2578 3HB  ALA A 163       4.468  38.560  -2.374  1.00  0.75           H  
ATOM   2579  N   GLY A 164       2.372  39.172  -0.134  1.00  0.78           N  
ATOM   2580  CA  GLY A 164       2.214  39.029   1.310  1.00  0.78           C  
ATOM   2581  C   GLY A 164       0.836  39.491   1.742  1.00  0.78           C  
ATOM   2582  O   GLY A 164       0.663  40.094   2.800  1.00  0.78           O  
ATOM   2583  H   GLY A 164       1.994  38.455  -0.727  1.00  0.78           H  
ATOM   2584 1HA  GLY A 164       2.369  37.987   1.595  1.00  0.78           H  
ATOM   2585 2HA  GLY A 164       2.983  39.608   1.800  1.00  0.78           H  
ATOM   2586  N   GLY A 165      -0.151  39.209   0.912  1.00  0.81           N  
ATOM   2587  CA  GLY A 165      -1.477  39.719   1.164  1.00  0.81           C  
ATOM   2588  C   GLY A 165      -1.545  40.932   0.277  1.00  0.81           C  
ATOM   2589  O   GLY A 165      -1.129  40.850  -0.869  1.00  0.81           O  
ATOM   2590  H   GLY A 165       0.034  38.680   0.076  1.00  0.81           H  
ATOM   2591 1HA  GLY A 165      -2.238  38.990   0.888  1.00  0.81           H  
ATOM   2592 2HA  GLY A 165      -1.605  39.988   2.210  1.00  0.81           H  
ATOM   2593  N   GLU A 166      -2.117  42.011   0.762  1.00  0.83           N  
ATOM   2594  CA  GLU A 166      -2.307  43.225  -0.007  1.00  0.83           C  
ATOM   2595  C   GLU A 166      -1.147  44.231   0.195  1.00  0.83           C  
ATOM   2596  O   GLU A 166      -1.245  45.051   1.099  1.00  0.83           O  
ATOM   2597  CB  GLU A 166      -3.636  43.830   0.464  1.00  0.83           C  
ATOM   2598  CG  GLU A 166      -4.070  45.079  -0.202  1.00  0.83           C  
ATOM   2599  CD  GLU A 166      -5.492  45.477   0.162  1.00  0.83           C  
ATOM   2600  OE1 GLU A 166      -6.214  44.630   0.672  1.00  0.83           O  
ATOM   2601  OE2 GLU A 166      -5.861  46.618  -0.074  1.00  0.83           O  
ATOM   2602  H   GLU A 166      -2.417  41.991   1.728  1.00  0.83           H  
ATOM   2603  HA  GLU A 166      -2.404  42.945  -1.050  1.00  0.83           H  
ATOM   2604 1HB  GLU A 166      -4.418  43.100   0.334  1.00  0.83           H  
ATOM   2605 2HB  GLU A 166      -3.571  44.041   1.536  1.00  0.83           H  
ATOM   2606 1HG  GLU A 166      -3.390  45.872   0.106  1.00  0.83           H  
ATOM   2607 2HG  GLU A 166      -3.980  44.946  -1.253  1.00  0.83           H  
ATOM   2608  N   PRO A 167      -0.094  44.295  -0.678  1.00  0.86           N  
ATOM   2609  CA  PRO A 167       1.113  45.110  -0.510  1.00  0.86           C  
ATOM   2610  C   PRO A 167       0.769  46.581  -0.573  1.00  0.86           C  
ATOM   2611  O   PRO A 167       1.488  47.432  -0.048  1.00  0.86           O  
ATOM   2612  CB  PRO A 167       1.967  44.717  -1.723  1.00  0.86           C  
ATOM   2613  CG  PRO A 167       0.971  44.277  -2.752  1.00  0.86           C  
ATOM   2614  CD  PRO A 167      -0.138  43.612  -1.964  1.00  0.86           C  
ATOM   2615  HA  PRO A 167       1.613  44.859   0.434  1.00  0.86           H  
ATOM   2616 1HB  PRO A 167       2.583  45.564  -2.046  1.00  0.86           H  
ATOM   2617 2HB  PRO A 167       2.653  43.898  -1.452  1.00  0.86           H  
ATOM   2618 1HG  PRO A 167       0.626  45.136  -3.341  1.00  0.86           H  
ATOM   2619 2HG  PRO A 167       1.428  43.587  -3.463  1.00  0.86           H  
ATOM   2620 1HD  PRO A 167      -1.077  43.787  -2.484  1.00  0.86           H  
ATOM   2621 2HD  PRO A 167       0.103  42.558  -1.858  1.00  0.86           H  
ATOM   2622  N   THR A 168      -0.388  46.867  -1.175  1.00  0.88           N  
ATOM   2623  CA  THR A 168      -0.885  48.218  -1.351  1.00  0.88           C  
ATOM   2624  C   THR A 168      -1.204  48.875  -0.010  1.00  0.88           C  
ATOM   2625  O   THR A 168      -1.221  50.107   0.102  1.00  0.88           O  
ATOM   2626  CB  THR A 168      -2.067  48.218  -2.373  1.00  0.88           C  
ATOM   2627  OG1 THR A 168      -3.101  47.314  -1.967  1.00  0.88           O  
ATOM   2628  CG2 THR A 168      -1.583  47.808  -3.739  1.00  0.88           C  
ATOM   2629  H   THR A 168      -0.936  46.113  -1.554  1.00  0.88           H  
ATOM   2630  HA  THR A 168      -0.104  48.817  -1.796  1.00  0.88           H  
ATOM   2631  HB  THR A 168      -2.489  49.216  -2.428  1.00  0.88           H  
ATOM   2632  HG1 THR A 168      -3.423  47.574  -1.087  1.00  0.88           H  
ATOM   2633 1HG2 THR A 168      -2.412  47.818  -4.438  1.00  0.88           H  
ATOM   2634 2HG2 THR A 168      -0.825  48.508  -4.067  1.00  0.88           H  
ATOM   2635 3HG2 THR A 168      -1.163  46.805  -3.692  1.00  0.88           H  
ATOM   2636  N   VAL A 169      -1.375  48.066   1.040  1.00  0.89           N  
ATOM   2637  CA  VAL A 169      -1.633  48.590   2.371  1.00  0.89           C  
ATOM   2638  C   VAL A 169      -0.438  49.415   2.884  1.00  0.89           C  
ATOM   2639  O   VAL A 169      -0.599  50.270   3.757  1.00  0.89           O  
ATOM   2640  CB  VAL A 169      -1.939  47.452   3.365  1.00  0.89           C  
ATOM   2641  CG1 VAL A 169      -0.664  46.696   3.744  1.00  0.89           C  
ATOM   2642  CG2 VAL A 169      -2.614  48.028   4.591  1.00  0.89           C  
ATOM   2643  H   VAL A 169      -1.327  47.052   0.918  1.00  0.89           H  
ATOM   2644  HA  VAL A 169      -2.508  49.236   2.319  1.00  0.89           H  
ATOM   2645  HB  VAL A 169      -2.606  46.730   2.874  1.00  0.89           H  
ATOM   2646 1HG1 VAL A 169      -0.912  45.880   4.419  1.00  0.89           H  
ATOM   2647 2HG1 VAL A 169      -0.196  46.299   2.857  1.00  0.89           H  
ATOM   2648 3HG1 VAL A 169       0.030  47.366   4.242  1.00  0.89           H  
ATOM   2649 1HG2 VAL A 169      -2.856  47.236   5.275  1.00  0.89           H  
ATOM   2650 2HG2 VAL A 169      -1.944  48.737   5.075  1.00  0.89           H  
ATOM   2651 3HG2 VAL A 169      -3.527  48.537   4.296  1.00  0.89           H  
ATOM   2652  N   ARG A 170       0.767  49.132   2.366  1.00  0.89           N  
ATOM   2653  CA  ARG A 170       1.985  49.789   2.806  1.00  0.89           C  
ATOM   2654  C   ARG A 170       2.181  51.155   2.120  1.00  0.89           C  
ATOM   2655  O   ARG A 170       2.150  51.277   0.889  1.00  0.89           O  
ATOM   2656  CB  ARG A 170       3.159  48.874   2.534  1.00  0.89           C  
ATOM   2657  CG  ARG A 170       4.441  49.327   3.103  1.00  0.89           C  
ATOM   2658  CD  ARG A 170       5.517  48.387   2.800  1.00  0.89           C  
ATOM   2659  NE  ARG A 170       6.741  48.881   3.241  1.00  0.89           N  
ATOM   2660  CZ  ARG A 170       7.347  48.619   4.388  1.00  0.89           C  
ATOM   2661  NH1 ARG A 170       6.849  47.754   5.250  1.00  0.89           N  
ATOM   2662  NH2 ARG A 170       8.458  49.266   4.640  1.00  0.89           N  
ATOM   2663  H   ARG A 170       0.845  48.443   1.619  1.00  0.89           H  
ATOM   2664  HA  ARG A 170       1.916  49.947   3.882  1.00  0.89           H  
ATOM   2665 1HB  ARG A 170       2.948  47.878   2.930  1.00  0.89           H  
ATOM   2666 2HB  ARG A 170       3.294  48.771   1.454  1.00  0.89           H  
ATOM   2667 1HG  ARG A 170       4.709  50.287   2.672  1.00  0.89           H  
ATOM   2668 2HG  ARG A 170       4.357  49.422   4.185  1.00  0.89           H  
ATOM   2669 1HD  ARG A 170       5.339  47.423   3.274  1.00  0.89           H  
ATOM   2670 2HD  ARG A 170       5.576  48.288   1.722  1.00  0.89           H  
ATOM   2671  HE  ARG A 170       7.170  49.576   2.638  1.00  0.89           H  
ATOM   2672 1HH1 ARG A 170       5.984  47.274   5.045  1.00  0.89           H  
ATOM   2673 2HH1 ARG A 170       7.334  47.576   6.120  1.00  0.89           H  
ATOM   2674 1HH2 ARG A 170       8.781  49.976   3.950  1.00  0.89           H  
ATOM   2675 2HH2 ARG A 170       8.946  49.107   5.498  1.00  0.89           H  
ATOM   2676  N   SER A 171       2.406  52.189   2.932  1.00  0.87           N  
ATOM   2677  CA  SER A 171       2.486  53.569   2.444  1.00  0.87           C  
ATOM   2678  C   SER A 171       3.645  53.871   1.483  1.00  0.87           C  
ATOM   2679  O   SER A 171       3.571  54.824   0.709  1.00  0.87           O  
ATOM   2680  CB  SER A 171       2.599  54.503   3.631  1.00  0.87           C  
ATOM   2681  OG  SER A 171       3.818  54.309   4.295  1.00  0.87           O  
ATOM   2682  H   SER A 171       2.464  52.019   3.927  1.00  0.87           H  
ATOM   2683  HA  SER A 171       1.554  53.786   1.921  1.00  0.87           H  
ATOM   2684 1HB  SER A 171       2.527  55.534   3.290  1.00  0.87           H  
ATOM   2685 2HB  SER A 171       1.775  54.326   4.319  1.00  0.87           H  
ATOM   2686  HG  SER A 171       4.503  54.437   3.627  1.00  0.87           H  
ATOM   2687  N   ASP A 172       4.708  53.066   1.517  1.00  0.84           N  
ATOM   2688  CA  ASP A 172       5.850  53.307   0.635  1.00  0.84           C  
ATOM   2689  C   ASP A 172       5.833  52.361  -0.567  1.00  0.84           C  
ATOM   2690  O   ASP A 172       6.821  52.270  -1.293  1.00  0.84           O  
ATOM   2691  CB  ASP A 172       7.205  53.240   1.395  1.00  0.84           C  
ATOM   2692  CG  ASP A 172       7.596  51.880   1.967  1.00  0.84           C  
ATOM   2693  OD1 ASP A 172       6.912  50.949   1.707  1.00  0.84           O  
ATOM   2694  OD2 ASP A 172       8.568  51.775   2.702  1.00  0.84           O  
ATOM   2695  H   ASP A 172       4.716  52.293   2.160  1.00  0.84           H  
ATOM   2696  HA  ASP A 172       5.772  54.323   0.244  1.00  0.84           H  
ATOM   2697 1HB  ASP A 172       8.003  53.572   0.729  1.00  0.84           H  
ATOM   2698 2HB  ASP A 172       7.180  53.957   2.217  1.00  0.84           H  
ATOM   2699  N   LEU A 173       4.710  51.681  -0.837  1.00  0.79           N  
ATOM   2700  CA  LEU A 173       4.731  50.786  -1.986  1.00  0.79           C  
ATOM   2701  C   LEU A 173       5.202  51.461  -3.292  1.00  0.79           C  
ATOM   2702  O   LEU A 173       6.037  50.871  -3.973  1.00  0.79           O  
ATOM   2703  CB  LEU A 173       3.401  50.065  -2.193  1.00  0.79           C  
ATOM   2704  CG  LEU A 173       3.377  49.166  -3.406  1.00  0.79           C  
ATOM   2705  CD1 LEU A 173       4.398  48.033  -3.248  1.00  0.79           C  
ATOM   2706  CD2 LEU A 173       2.031  48.644  -3.567  1.00  0.79           C  
ATOM   2707  H   LEU A 173       3.878  51.743  -0.243  1.00  0.79           H  
ATOM   2708  HA  LEU A 173       5.448  50.004  -1.761  1.00  0.79           H  
ATOM   2709 1HB  LEU A 173       3.218  49.434  -1.315  1.00  0.79           H  
ATOM   2710 2HB  LEU A 173       2.585  50.750  -2.264  1.00  0.79           H  
ATOM   2711  HG  LEU A 173       3.643  49.745  -4.277  1.00  0.79           H  
ATOM   2712 1HD1 LEU A 173       4.377  47.400  -4.128  1.00  0.79           H  
ATOM   2713 2HD1 LEU A 173       5.383  48.450  -3.136  1.00  0.79           H  
ATOM   2714 3HD1 LEU A 173       4.154  47.440  -2.368  1.00  0.79           H  
ATOM   2715 1HD2 LEU A 173       1.984  48.040  -4.412  1.00  0.79           H  
ATOM   2716 2HD2 LEU A 173       1.787  48.069  -2.700  1.00  0.79           H  
ATOM   2717 3HD2 LEU A 173       1.340  49.468  -3.679  1.00  0.79           H  
ATOM   2718  N   PRO A 174       4.751  52.684  -3.685  1.00  0.73           N  
ATOM   2719  CA  PRO A 174       5.222  53.373  -4.883  1.00  0.73           C  
ATOM   2720  C   PRO A 174       6.742  53.593  -4.845  1.00  0.73           C  
ATOM   2721  O   PRO A 174       7.383  53.737  -5.890  1.00  0.73           O  
ATOM   2722  CB  PRO A 174       4.477  54.715  -4.819  1.00  0.73           C  
ATOM   2723  CG  PRO A 174       3.230  54.431  -4.010  1.00  0.73           C  
ATOM   2724  CD  PRO A 174       3.674  53.424  -2.965  1.00  0.73           C  
ATOM   2725  HA  PRO A 174       4.934  52.825  -5.775  1.00  0.73           H  
ATOM   2726 1HB  PRO A 174       5.121  55.481  -4.362  1.00  0.73           H  
ATOM   2727 2HB  PRO A 174       4.247  55.058  -5.846  1.00  0.73           H  
ATOM   2728 1HG  PRO A 174       2.861  55.365  -3.558  1.00  0.73           H  
ATOM   2729 2HG  PRO A 174       2.423  54.064  -4.654  1.00  0.73           H  
ATOM   2730 1HD  PRO A 174       4.072  53.970  -2.098  1.00  0.73           H  
ATOM   2731 2HD  PRO A 174       2.834  52.806  -2.712  1.00  0.73           H  
ATOM   2732  N   GLU A 175       7.348  53.596  -3.663  1.00  0.68           N  
ATOM   2733  CA  GLU A 175       8.775  53.807  -3.593  1.00  0.68           C  
ATOM   2734  C   GLU A 175       9.451  52.472  -3.853  1.00  0.68           C  
ATOM   2735  O   GLU A 175      10.490  52.421  -4.508  1.00  0.68           O  
ATOM   2736  CB  GLU A 175       9.165  54.407  -2.243  1.00  0.68           C  
ATOM   2737  CG  GLU A 175       8.583  55.807  -2.013  1.00  0.68           C  
ATOM   2738  CD  GLU A 175       8.936  56.419  -0.677  1.00  0.68           C  
ATOM   2739  OE1 GLU A 175       9.504  55.742   0.141  1.00  0.68           O  
ATOM   2740  OE2 GLU A 175       8.630  57.572  -0.480  1.00  0.68           O  
ATOM   2741  H   GLU A 175       6.849  53.426  -2.796  1.00  0.68           H  
ATOM   2742  HA  GLU A 175       9.070  54.505  -4.377  1.00  0.68           H  
ATOM   2743 1HB  GLU A 175       8.846  53.754  -1.442  1.00  0.68           H  
ATOM   2744 2HB  GLU A 175      10.248  54.493  -2.186  1.00  0.68           H  
ATOM   2745 1HG  GLU A 175       8.934  56.465  -2.806  1.00  0.68           H  
ATOM   2746 2HG  GLU A 175       7.496  55.736  -2.093  1.00  0.68           H  
ATOM   2747  N   LEU A 176       8.828  51.384  -3.382  1.00  0.64           N  
ATOM   2748  CA  LEU A 176       9.362  50.037  -3.586  1.00  0.64           C  
ATOM   2749  C   LEU A 176       9.292  49.685  -5.073  1.00  0.64           C  
ATOM   2750  O   LEU A 176      10.177  49.024  -5.616  1.00  0.64           O  
ATOM   2751  CB  LEU A 176       8.571  49.018  -2.786  1.00  0.64           C  
ATOM   2752  CG  LEU A 176       8.679  49.152  -1.296  1.00  0.64           C  
ATOM   2753  CD1 LEU A 176       7.751  48.135  -0.657  1.00  0.64           C  
ATOM   2754  CD2 LEU A 176      10.133  48.993  -0.891  1.00  0.64           C  
ATOM   2755  H   LEU A 176       7.970  51.514  -2.840  1.00  0.64           H  
ATOM   2756  HA  LEU A 176      10.398  50.018  -3.259  1.00  0.64           H  
ATOM   2757 1HB  LEU A 176       7.537  49.098  -3.056  1.00  0.64           H  
ATOM   2758 2HB  LEU A 176       8.918  48.029  -3.050  1.00  0.64           H  
ATOM   2759  HG  LEU A 176       8.335  50.144  -0.983  1.00  0.64           H  
ATOM   2760 1HD1 LEU A 176       7.809  48.232   0.427  1.00  0.64           H  
ATOM   2761 2HD1 LEU A 176       6.734  48.309  -0.974  1.00  0.64           H  
ATOM   2762 3HD1 LEU A 176       8.044  47.145  -0.957  1.00  0.64           H  
ATOM   2763 1HD2 LEU A 176      10.217  49.093   0.188  1.00  0.64           H  
ATOM   2764 2HD2 LEU A 176      10.501  48.052  -1.189  1.00  0.64           H  
ATOM   2765 3HD2 LEU A 176      10.720  49.758  -1.378  1.00  0.64           H  
ATOM   2766  N   ILE A 177       8.245  50.161  -5.733  1.00  0.62           N  
ATOM   2767  CA  ILE A 177       8.075  49.974  -7.165  1.00  0.62           C  
ATOM   2768  C   ILE A 177       9.155  50.701  -7.940  1.00  0.62           C  
ATOM   2769  O   ILE A 177       9.789  50.121  -8.830  1.00  0.62           O  
ATOM   2770  CB  ILE A 177       6.692  50.435  -7.573  1.00  0.62           C  
ATOM   2771  CG1 ILE A 177       5.674  49.481  -6.984  1.00  0.62           C  
ATOM   2772  CG2 ILE A 177       6.569  50.571  -9.064  1.00  0.62           C  
ATOM   2773  CD1 ILE A 177       4.326  49.987  -7.051  1.00  0.62           C  
ATOM   2774  H   ILE A 177       7.527  50.658  -5.202  1.00  0.62           H  
ATOM   2775  HA  ILE A 177       8.168  48.919  -7.383  1.00  0.62           H  
ATOM   2776  HB  ILE A 177       6.514  51.408  -7.123  1.00  0.62           H  
ATOM   2777 1HG1 ILE A 177       5.714  48.545  -7.533  1.00  0.62           H  
ATOM   2778 2HG1 ILE A 177       5.923  49.281  -5.941  1.00  0.62           H  
ATOM   2779 1HG2 ILE A 177       5.588  50.939  -9.285  1.00  0.62           H  
ATOM   2780 2HG2 ILE A 177       7.307  51.278  -9.429  1.00  0.62           H  
ATOM   2781 3HG2 ILE A 177       6.720  49.632  -9.552  1.00  0.62           H  
ATOM   2782 1HD1 ILE A 177       3.654  49.271  -6.630  1.00  0.62           H  
ATOM   2783 2HD1 ILE A 177       4.275  50.891  -6.493  1.00  0.62           H  
ATOM   2784 3HD1 ILE A 177       4.053  50.183  -8.059  1.00  0.62           H  
ATOM   2785  N   LYS A 178       9.405  51.961  -7.567  1.00  0.60           N  
ATOM   2786  CA  LYS A 178      10.471  52.716  -8.202  1.00  0.60           C  
ATOM   2787  C   LYS A 178      11.784  52.023  -7.935  1.00  0.60           C  
ATOM   2788  O   LYS A 178      12.607  51.872  -8.833  1.00  0.60           O  
ATOM   2789  CB  LYS A 178      10.511  54.150  -7.686  1.00  0.60           C  
ATOM   2790  CG  LYS A 178      11.619  55.020  -8.296  1.00  0.60           C  
ATOM   2791  CD  LYS A 178      11.427  55.229  -9.794  1.00  0.60           C  
ATOM   2792  CE  LYS A 178      12.292  56.401 -10.318  1.00  0.60           C  
ATOM   2793  NZ  LYS A 178      13.788  56.134 -10.244  1.00  0.60           N  
ATOM   2794  H   LYS A 178       8.836  52.413  -6.849  1.00  0.60           H  
ATOM   2795  HA  LYS A 178      10.326  52.719  -9.273  1.00  0.60           H  
ATOM   2796 1HB  LYS A 178       9.553  54.627  -7.886  1.00  0.60           H  
ATOM   2797 2HB  LYS A 178      10.650  54.138  -6.604  1.00  0.60           H  
ATOM   2798 1HG  LYS A 178      11.638  55.987  -7.801  1.00  0.60           H  
ATOM   2799 2HG  LYS A 178      12.586  54.532  -8.137  1.00  0.60           H  
ATOM   2800 1HD  LYS A 178      11.719  54.315 -10.321  1.00  0.60           H  
ATOM   2801 2HD  LYS A 178      10.377  55.428 -10.009  1.00  0.60           H  
ATOM   2802 1HE  LYS A 178      12.022  56.602 -11.353  1.00  0.60           H  
ATOM   2803 2HE  LYS A 178      12.068  57.281  -9.718  1.00  0.60           H  
ATOM   2804 1HZ  LYS A 178      14.295  56.921 -10.584  1.00  0.60           H  
ATOM   2805 2HZ  LYS A 178      14.117  55.923  -9.293  1.00  0.60           H  
ATOM   2806 3HZ  LYS A 178      14.064  55.316 -10.792  1.00  0.60           H  
ATOM   2807  N   LEU A 179      11.957  51.548  -6.713  1.00  0.59           N  
ATOM   2808  CA  LEU A 179      13.154  50.849  -6.334  1.00  0.59           C  
ATOM   2809  C   LEU A 179      13.346  49.632  -7.246  1.00  0.59           C  
ATOM   2810  O   LEU A 179      14.410  49.475  -7.835  1.00  0.59           O  
ATOM   2811  CB  LEU A 179      13.047  50.445  -4.868  1.00  0.59           C  
ATOM   2812  CG  LEU A 179      14.164  49.732  -4.289  1.00  0.59           C  
ATOM   2813  CD1 LEU A 179      15.373  50.621  -4.297  1.00  0.59           C  
ATOM   2814  CD2 LEU A 179      13.772  49.307  -2.902  1.00  0.59           C  
ATOM   2815  H   LEU A 179      11.248  51.709  -6.004  1.00  0.59           H  
ATOM   2816  HA  LEU A 179      14.002  51.520  -6.454  1.00  0.59           H  
ATOM   2817 1HB  LEU A 179      12.871  51.338  -4.272  1.00  0.59           H  
ATOM   2818 2HB  LEU A 179      12.211  49.813  -4.755  1.00  0.59           H  
ATOM   2819  HG  LEU A 179      14.394  48.866  -4.891  1.00  0.59           H  
ATOM   2820 1HD1 LEU A 179      16.213  50.099  -3.879  1.00  0.59           H  
ATOM   2821 2HD1 LEU A 179      15.598  50.906  -5.323  1.00  0.59           H  
ATOM   2822 3HD1 LEU A 179      15.170  51.514  -3.707  1.00  0.59           H  
ATOM   2823 1HD2 LEU A 179      14.562  48.794  -2.493  1.00  0.59           H  
ATOM   2824 2HD2 LEU A 179      13.555  50.158  -2.311  1.00  0.59           H  
ATOM   2825 3HD2 LEU A 179      12.897  48.674  -2.924  1.00  0.59           H  
ATOM   2826  N   ALA A 180      12.300  48.823  -7.456  1.00  0.59           N  
ATOM   2827  CA  ALA A 180      12.431  47.652  -8.322  1.00  0.59           C  
ATOM   2828  C   ALA A 180      12.896  48.055  -9.720  1.00  0.59           C  
ATOM   2829  O   ALA A 180      13.762  47.404 -10.316  1.00  0.59           O  
ATOM   2830  CB  ALA A 180      11.101  46.922  -8.421  1.00  0.59           C  
ATOM   2831  H   ALA A 180      11.426  48.994  -6.964  1.00  0.59           H  
ATOM   2832  HA  ALA A 180      13.180  46.994  -7.889  1.00  0.59           H  
ATOM   2833 1HB  ALA A 180      11.214  46.039  -9.049  1.00  0.59           H  
ATOM   2834 2HB  ALA A 180      10.759  46.629  -7.448  1.00  0.59           H  
ATOM   2835 3HB  ALA A 180      10.369  47.591  -8.853  1.00  0.59           H  
ATOM   2836  N   ARG A 181      12.392  49.178 -10.224  1.00  0.60           N  
ATOM   2837  CA  ARG A 181      12.842  49.641 -11.524  1.00  0.60           C  
ATOM   2838  C   ARG A 181      14.325  50.059 -11.448  1.00  0.60           C  
ATOM   2839  O   ARG A 181      15.142  49.691 -12.298  1.00  0.60           O  
ATOM   2840  CB  ARG A 181      11.989  50.818 -11.974  1.00  0.60           C  
ATOM   2841  CG  ARG A 181      12.306  51.377 -13.336  1.00  0.60           C  
ATOM   2842  CD  ARG A 181      12.039  50.383 -14.403  1.00  0.60           C  
ATOM   2843  NE  ARG A 181      10.630  50.037 -14.473  1.00  0.60           N  
ATOM   2844  CZ  ARG A 181      10.125  49.076 -15.261  1.00  0.60           C  
ATOM   2845  NH1 ARG A 181      10.915  48.393 -16.055  1.00  0.60           N  
ATOM   2846  NH2 ARG A 181       8.837  48.819 -15.238  1.00  0.60           N  
ATOM   2847  H   ARG A 181      11.664  49.686  -9.713  1.00  0.60           H  
ATOM   2848  HA  ARG A 181      12.736  48.828 -12.244  1.00  0.60           H  
ATOM   2849 1HB  ARG A 181      10.935  50.533 -11.958  1.00  0.60           H  
ATOM   2850 2HB  ARG A 181      12.107  51.638 -11.265  1.00  0.60           H  
ATOM   2851 1HG  ARG A 181      11.693  52.260 -13.516  1.00  0.60           H  
ATOM   2852 2HG  ARG A 181      13.362  51.652 -13.374  1.00  0.60           H  
ATOM   2853 1HD  ARG A 181      12.337  50.792 -15.368  1.00  0.60           H  
ATOM   2854 2HD  ARG A 181      12.605  49.468 -14.207  1.00  0.60           H  
ATOM   2855  HE  ARG A 181       9.986  50.533 -13.868  1.00  0.60           H  
ATOM   2856 1HH1 ARG A 181      11.907  48.590 -16.079  1.00  0.60           H  
ATOM   2857 2HH1 ARG A 181      10.524  47.639 -16.635  1.00  0.60           H  
ATOM   2858 1HH2 ARG A 181       8.213  49.348 -14.604  1.00  0.60           H  
ATOM   2859 2HH2 ARG A 181       8.466  48.104 -15.845  1.00  0.60           H  
ATOM   2860  N   ASP A 182      14.688  50.781 -10.381  1.00  0.63           N  
ATOM   2861  CA  ASP A 182      16.053  51.268 -10.172  1.00  0.63           C  
ATOM   2862  C   ASP A 182      17.042  50.128  -9.888  1.00  0.63           C  
ATOM   2863  O   ASP A 182      18.242  50.260 -10.135  1.00  0.63           O  
ATOM   2864  CB  ASP A 182      16.100  52.329  -9.063  1.00  0.63           C  
ATOM   2865  CG  ASP A 182      15.450  53.695  -9.491  1.00  0.63           C  
ATOM   2866  OD1 ASP A 182      15.164  53.888 -10.663  1.00  0.63           O  
ATOM   2867  OD2 ASP A 182      15.243  54.565  -8.653  1.00  0.63           O  
ATOM   2868  H   ASP A 182      13.978  51.031  -9.697  1.00  0.63           H  
ATOM   2869  HA  ASP A 182      16.375  51.755 -11.092  1.00  0.63           H  
ATOM   2870 1HB  ASP A 182      15.569  51.949  -8.194  1.00  0.63           H  
ATOM   2871 2HB  ASP A 182      17.133  52.501  -8.767  1.00  0.63           H  
ATOM   2872  N   MET A 183      16.528  48.988  -9.418  1.00  0.66           N  
ATOM   2873  CA  MET A 183      17.343  47.808  -9.140  1.00  0.66           C  
ATOM   2874  C   MET A 183      17.586  46.979 -10.408  1.00  0.66           C  
ATOM   2875  O   MET A 183      18.259  45.949 -10.349  1.00  0.66           O  
ATOM   2876  CB  MET A 183      16.709  46.941  -8.039  1.00  0.66           C  
ATOM   2877  CG  MET A 183      16.652  47.578  -6.632  1.00  0.66           C  
ATOM   2878  SD  MET A 183      18.255  47.832  -5.890  1.00  0.66           S  
ATOM   2879  CE  MET A 183      18.563  49.542  -6.317  1.00  0.66           C  
ATOM   2880  H   MET A 183      15.536  48.957  -9.202  1.00  0.66           H  
ATOM   2881  HA  MET A 183      18.314  48.145  -8.785  1.00  0.66           H  
ATOM   2882 1HB  MET A 183      15.687  46.708  -8.321  1.00  0.66           H  
ATOM   2883 2HB  MET A 183      17.253  46.000  -7.959  1.00  0.66           H  
ATOM   2884 1HG  MET A 183      16.183  48.534  -6.687  1.00  0.66           H  
ATOM   2885 2HG  MET A 183      16.060  46.949  -5.972  1.00  0.66           H  
ATOM   2886 1HE  MET A 183      19.529  49.845  -5.918  1.00  0.66           H  
ATOM   2887 2HE  MET A 183      18.569  49.648  -7.401  1.00  0.66           H  
ATOM   2888 3HE  MET A 183      17.788  50.170  -5.901  1.00  0.66           H  
ATOM   2889  N   GLY A 184      17.068  47.436 -11.559  1.00  0.70           N  
ATOM   2890  CA  GLY A 184      17.293  46.752 -12.825  1.00  0.70           C  
ATOM   2891  C   GLY A 184      16.207  45.782 -13.288  1.00  0.70           C  
ATOM   2892  O   GLY A 184      16.433  45.034 -14.241  1.00  0.70           O  
ATOM   2893  H   GLY A 184      16.502  48.286 -11.577  1.00  0.70           H  
ATOM   2894 1HA  GLY A 184      17.429  47.510 -13.597  1.00  0.70           H  
ATOM   2895 2HA  GLY A 184      18.236  46.217 -12.763  1.00  0.70           H  
ATOM   2896  N   PHE A 185      15.032  45.781 -12.673  1.00  0.72           N  
ATOM   2897  CA  PHE A 185      14.015  44.840 -13.126  1.00  0.72           C  
ATOM   2898  C   PHE A 185      13.284  45.377 -14.356  1.00  0.72           C  
ATOM   2899  O   PHE A 185      13.180  46.592 -14.554  1.00  0.72           O  
ATOM   2900  CB  PHE A 185      13.088  44.504 -11.974  1.00  0.72           C  
ATOM   2901  CG  PHE A 185      13.824  43.657 -10.968  1.00  0.72           C  
ATOM   2902  CD1 PHE A 185      14.579  44.237  -9.962  1.00  0.72           C  
ATOM   2903  CD2 PHE A 185      13.786  42.284 -11.037  1.00  0.72           C  
ATOM   2904  CE1 PHE A 185      15.260  43.466  -9.063  1.00  0.72           C  
ATOM   2905  CE2 PHE A 185      14.461  41.513 -10.131  1.00  0.72           C  
ATOM   2906  CZ  PHE A 185      15.198  42.103  -9.145  1.00  0.72           C  
ATOM   2907  H   PHE A 185      14.823  46.411 -11.894  1.00  0.72           H  
ATOM   2908  HA  PHE A 185      14.509  43.910 -13.414  1.00  0.72           H  
ATOM   2909 1HB  PHE A 185      12.734  45.409 -11.490  1.00  0.72           H  
ATOM   2910 2HB  PHE A 185      12.219  43.946 -12.337  1.00  0.72           H  
ATOM   2911  HD1 PHE A 185      14.636  45.309  -9.897  1.00  0.72           H  
ATOM   2912  HD2 PHE A 185      13.211  41.817 -11.815  1.00  0.72           H  
ATOM   2913  HE1 PHE A 185      15.855  43.934  -8.286  1.00  0.72           H  
ATOM   2914  HE2 PHE A 185      14.410  40.440 -10.196  1.00  0.72           H  
ATOM   2915  HZ  PHE A 185      15.731  41.495  -8.431  1.00  0.72           H  
ATOM   2916  N   LEU A 186      12.800  44.463 -15.197  1.00  0.73           N  
ATOM   2917  CA  LEU A 186      12.150  44.831 -16.441  1.00  0.73           C  
ATOM   2918  C   LEU A 186      10.668  45.037 -16.204  1.00  0.73           C  
ATOM   2919  O   LEU A 186      10.032  45.884 -16.847  1.00  0.73           O  
ATOM   2920  CB  LEU A 186      12.348  43.728 -17.476  1.00  0.73           C  
ATOM   2921  CG  LEU A 186      13.786  43.443 -17.855  1.00  0.73           C  
ATOM   2922  CD1 LEU A 186      13.814  42.279 -18.823  1.00  0.73           C  
ATOM   2923  CD2 LEU A 186      14.403  44.692 -18.455  1.00  0.73           C  
ATOM   2924  H   LEU A 186      12.870  43.475 -14.974  1.00  0.73           H  
ATOM   2925  HA  LEU A 186      12.587  45.759 -16.807  1.00  0.73           H  
ATOM   2926 1HB  LEU A 186      11.926  42.808 -17.077  1.00  0.73           H  
ATOM   2927 2HB  LEU A 186      11.797  43.992 -18.379  1.00  0.73           H  
ATOM   2928  HG  LEU A 186      14.351  43.155 -16.964  1.00  0.73           H  
ATOM   2929 1HD1 LEU A 186      14.843  42.053 -19.098  1.00  0.73           H  
ATOM   2930 2HD1 LEU A 186      13.366  41.413 -18.355  1.00  0.73           H  
ATOM   2931 3HD1 LEU A 186      13.248  42.542 -19.716  1.00  0.73           H  
ATOM   2932 1HD2 LEU A 186      15.441  44.494 -18.725  1.00  0.73           H  
ATOM   2933 2HD2 LEU A 186      13.845  44.982 -19.346  1.00  0.73           H  
ATOM   2934 3HD2 LEU A 186      14.367  45.500 -17.721  1.00  0.73           H  
ATOM   2935  N   HIS A 187      10.134  44.279 -15.251  1.00  0.73           N  
ATOM   2936  CA  HIS A 187       8.718  44.341 -14.938  1.00  0.73           C  
ATOM   2937  C   HIS A 187       8.526  44.388 -13.427  1.00  0.73           C  
ATOM   2938  O   HIS A 187       9.323  43.822 -12.664  1.00  0.73           O  
ATOM   2939  CB  HIS A 187       7.994  43.116 -15.496  1.00  0.73           C  
ATOM   2940  CG  HIS A 187       8.201  42.902 -16.960  1.00  0.73           C  
ATOM   2941  ND1 HIS A 187       7.488  43.572 -17.928  1.00  0.73           N  
ATOM   2942  CD2 HIS A 187       9.052  42.076 -17.617  1.00  0.73           C  
ATOM   2943  CE1 HIS A 187       7.894  43.169 -19.122  1.00  0.73           C  
ATOM   2944  NE2 HIS A 187       8.842  42.261 -18.959  1.00  0.73           N  
ATOM   2945  H   HIS A 187      10.728  43.599 -14.782  1.00  0.73           H  
ATOM   2946  HA  HIS A 187       8.271  45.239 -15.363  1.00  0.73           H  
ATOM   2947 1HB  HIS A 187       8.319  42.250 -14.984  1.00  0.73           H  
ATOM   2948 2HB  HIS A 187       6.923  43.217 -15.314  1.00  0.73           H  
ATOM   2949  HD1 HIS A 187       7.004  44.435 -17.787  1.00  0.73           H  
ATOM   2950  HD2 HIS A 187       9.801  41.361 -17.271  1.00  0.73           H  
ATOM   2951  HE1 HIS A 187       7.450  43.585 -20.025  1.00  0.73           H  
ATOM   2952  N   VAL A 188       7.504  45.117 -13.009  1.00  0.71           N  
ATOM   2953  CA  VAL A 188       7.184  45.245 -11.600  1.00  0.71           C  
ATOM   2954  C   VAL A 188       5.688  45.013 -11.469  1.00  0.71           C  
ATOM   2955  O   VAL A 188       4.900  45.635 -12.201  1.00  0.71           O  
ATOM   2956  CB  VAL A 188       7.558  46.640 -11.056  1.00  0.71           C  
ATOM   2957  CG1 VAL A 188       7.262  46.673  -9.565  1.00  0.71           C  
ATOM   2958  CG2 VAL A 188       9.025  46.979 -11.370  1.00  0.71           C  
ATOM   2959  H   VAL A 188       6.882  45.522 -13.702  1.00  0.71           H  
ATOM   2960  HA  VAL A 188       7.713  44.481 -11.030  1.00  0.71           H  
ATOM   2961  HB  VAL A 188       6.935  47.383 -11.525  1.00  0.71           H  
ATOM   2962 1HG1 VAL A 188       7.506  47.636  -9.182  1.00  0.71           H  
ATOM   2963 2HG1 VAL A 188       6.217  46.462  -9.375  1.00  0.71           H  
ATOM   2964 3HG1 VAL A 188       7.878  45.920  -9.066  1.00  0.71           H  
ATOM   2965 1HG2 VAL A 188       9.262  47.974 -10.981  1.00  0.71           H  
ATOM   2966 2HG2 VAL A 188       9.672  46.238 -10.907  1.00  0.71           H  
ATOM   2967 3HG2 VAL A 188       9.186  46.974 -12.446  1.00  0.71           H  
ATOM   2968  N   GLN A 189       5.278  44.173 -10.538  1.00  0.70           N  
ATOM   2969  CA  GLN A 189       3.864  43.920 -10.418  1.00  0.70           C  
ATOM   2970  C   GLN A 189       3.339  43.782  -9.002  1.00  0.70           C  
ATOM   2971  O   GLN A 189       4.094  43.490  -8.076  1.00  0.70           O  
ATOM   2972  CB  GLN A 189       3.520  42.693 -11.242  1.00  0.70           C  
ATOM   2973  CG  GLN A 189       4.222  41.392 -10.848  1.00  0.70           C  
ATOM   2974  CD  GLN A 189       3.945  40.261 -11.846  1.00  0.70           C  
ATOM   2975  OE1 GLN A 189       3.999  40.471 -13.071  1.00  0.70           O  
ATOM   2976  NE2 GLN A 189       3.616  39.075 -11.363  1.00  0.70           N  
ATOM   2977  H   GLN A 189       5.950  43.681  -9.958  1.00  0.70           H  
ATOM   2978  HA  GLN A 189       3.362  44.760 -10.863  1.00  0.70           H  
ATOM   2979 1HB  GLN A 189       2.468  42.538 -11.123  1.00  0.70           H  
ATOM   2980 2HB  GLN A 189       3.716  42.890 -12.289  1.00  0.70           H  
ATOM   2981 1HG  GLN A 189       5.299  41.553 -10.780  1.00  0.70           H  
ATOM   2982 2HG  GLN A 189       3.821  41.090  -9.896  1.00  0.70           H  
ATOM   2983 1HE2 GLN A 189       3.416  38.312 -11.983  1.00  0.70           H  
ATOM   2984 2HE2 GLN A 189       3.528  38.911 -10.367  1.00  0.70           H  
ATOM   2985  N   LEU A 190       2.046  44.052  -8.840  1.00  0.69           N  
ATOM   2986  CA  LEU A 190       1.421  43.913  -7.528  1.00  0.69           C  
ATOM   2987  C   LEU A 190       0.431  42.778  -7.430  1.00  0.69           C  
ATOM   2988  O   LEU A 190      -0.423  42.627  -8.299  1.00  0.69           O  
ATOM   2989  CB  LEU A 190       0.640  45.175  -7.184  1.00  0.69           C  
ATOM   2990  CG  LEU A 190       1.417  46.422  -7.229  1.00  0.69           C  
ATOM   2991  CD1 LEU A 190       0.534  47.562  -6.861  1.00  0.69           C  
ATOM   2992  CD2 LEU A 190       2.592  46.277  -6.356  1.00  0.69           C  
ATOM   2993  H   LEU A 190       1.507  44.338  -9.661  1.00  0.69           H  
ATOM   2994  HA  LEU A 190       2.198  43.746  -6.784  1.00  0.69           H  
ATOM   2995 1HB  LEU A 190      -0.190  45.274  -7.885  1.00  0.69           H  
ATOM   2996 2HB  LEU A 190       0.229  45.066  -6.177  1.00  0.69           H  
ATOM   2997  HG  LEU A 190       1.749  46.596  -8.220  1.00  0.69           H  
ATOM   2998 1HD1 LEU A 190       1.108  48.475  -6.906  1.00  0.69           H  
ATOM   2999 2HD1 LEU A 190      -0.306  47.623  -7.547  1.00  0.69           H  
ATOM   3000 3HD1 LEU A 190       0.171  47.412  -5.866  1.00  0.69           H  
ATOM   3001 1HD2 LEU A 190       3.191  47.164  -6.380  1.00  0.69           H  
ATOM   3002 2HD2 LEU A 190       2.269  46.077  -5.341  1.00  0.69           H  
ATOM   3003 3HD2 LEU A 190       3.177  45.451  -6.708  1.00  0.69           H  
ATOM   3004  N   ALA A 191       0.455  42.065  -6.308  1.00  0.69           N  
ATOM   3005  CA  ALA A 191      -0.551  41.052  -6.005  1.00  0.69           C  
ATOM   3006  C   ALA A 191      -1.540  41.617  -5.003  1.00  0.69           C  
ATOM   3007  O   ALA A 191      -1.231  41.704  -3.826  1.00  0.69           O  
ATOM   3008  CB  ALA A 191       0.103  39.805  -5.453  1.00  0.69           C  
ATOM   3009  H   ALA A 191       1.227  42.188  -5.650  1.00  0.69           H  
ATOM   3010  HA  ALA A 191      -1.093  40.808  -6.913  1.00  0.69           H  
ATOM   3011 1HB  ALA A 191      -0.657  39.058  -5.237  1.00  0.69           H  
ATOM   3012 2HB  ALA A 191       0.780  39.433  -6.187  1.00  0.69           H  
ATOM   3013 3HB  ALA A 191       0.645  40.051  -4.543  1.00  0.69           H  
ATOM   3014  N   THR A 192      -2.720  42.025  -5.441  1.00  0.70           N  
ATOM   3015  CA  THR A 192      -3.631  42.690  -4.513  1.00  0.70           C  
ATOM   3016  C   THR A 192      -5.105  42.337  -4.617  1.00  0.70           C  
ATOM   3017  O   THR A 192      -5.558  41.622  -5.510  1.00  0.70           O  
ATOM   3018  CB  THR A 192      -3.460  44.222  -4.637  1.00  0.70           C  
ATOM   3019  OG1 THR A 192      -4.246  44.882  -3.614  1.00  0.70           O  
ATOM   3020  CG2 THR A 192      -3.840  44.694  -5.981  1.00  0.70           C  
ATOM   3021  H   THR A 192      -2.986  41.920  -6.424  1.00  0.70           H  
ATOM   3022  HA  THR A 192      -3.325  42.414  -3.505  1.00  0.70           H  
ATOM   3023  HB  THR A 192      -2.410  44.464  -4.469  1.00  0.70           H  
ATOM   3024  HG1 THR A 192      -3.783  45.704  -3.271  1.00  0.70           H  
ATOM   3025 1HG2 THR A 192      -3.682  45.740  -6.011  1.00  0.70           H  
ATOM   3026 2HG2 THR A 192      -3.220  44.202  -6.736  1.00  0.70           H  
ATOM   3027 3HG2 THR A 192      -4.878  44.469  -6.169  1.00  0.70           H  
ATOM   3028  N   ASN A 193      -5.853  42.884  -3.665  1.00  0.73           N  
ATOM   3029  CA  ASN A 193      -7.283  42.681  -3.599  1.00  0.73           C  
ATOM   3030  C   ASN A 193      -7.972  43.746  -4.418  1.00  0.73           C  
ATOM   3031  O   ASN A 193      -9.142  43.609  -4.779  1.00  0.73           O  
ATOM   3032  CB  ASN A 193      -7.787  42.685  -2.166  1.00  0.73           C  
ATOM   3033  CG  ASN A 193      -7.371  41.463  -1.364  1.00  0.73           C  
ATOM   3034  OD1 ASN A 193      -7.734  40.318  -1.706  1.00  0.73           O  
ATOM   3035  ND2 ASN A 193      -6.651  41.683  -0.289  1.00  0.73           N  
ATOM   3036  H   ASN A 193      -5.389  43.486  -2.996  1.00  0.73           H  
ATOM   3037  HA  ASN A 193      -7.520  41.719  -4.043  1.00  0.73           H  
ATOM   3038 1HB  ASN A 193      -7.420  43.580  -1.654  1.00  0.73           H  
ATOM   3039 2HB  ASN A 193      -8.862  42.742  -2.182  1.00  0.73           H  
ATOM   3040 1HD2 ASN A 193      -6.363  40.912   0.280  1.00  0.73           H  
ATOM   3041 2HD2 ASN A 193      -6.397  42.645  -0.021  1.00  0.73           H  
ATOM   3042  N   GLY A 194      -7.248  44.818  -4.723  1.00  0.74           N  
ATOM   3043  CA  GLY A 194      -7.861  45.868  -5.522  1.00  0.74           C  
ATOM   3044  C   GLY A 194      -8.837  46.726  -4.745  1.00  0.74           C  
ATOM   3045  O   GLY A 194      -9.800  47.234  -5.309  1.00  0.74           O  
ATOM   3046  H   GLY A 194      -6.277  44.887  -4.399  1.00  0.74           H  
ATOM   3047 1HA  GLY A 194      -7.084  46.494  -5.948  1.00  0.74           H  
ATOM   3048 2HA  GLY A 194      -8.398  45.411  -6.347  1.00  0.74           H  
ATOM   3049  N   ILE A 195      -8.611  46.875  -3.451  1.00  0.75           N  
ATOM   3050  CA  ILE A 195      -9.528  47.667  -2.660  1.00  0.75           C  
ATOM   3051  C   ILE A 195      -8.978  49.073  -2.495  1.00  0.75           C  
ATOM   3052  O   ILE A 195      -9.592  50.040  -2.926  1.00  0.75           O  
ATOM   3053  CB  ILE A 195      -9.768  46.995  -1.313  1.00  0.75           C  
ATOM   3054  CG1 ILE A 195     -10.269  45.602  -1.567  1.00  0.75           C  
ATOM   3055  CG2 ILE A 195     -10.774  47.773  -0.488  1.00  0.75           C  
ATOM   3056  CD1 ILE A 195     -11.561  45.533  -2.358  1.00  0.75           C  
ATOM   3057  H   ILE A 195      -7.814  46.430  -3.020  1.00  0.75           H  
ATOM   3058  HA  ILE A 195     -10.469  47.722  -3.182  1.00  0.75           H  
ATOM   3059  HB  ILE A 195      -8.823  46.919  -0.765  1.00  0.75           H  
ATOM   3060 1HG1 ILE A 195      -9.512  45.062  -2.114  1.00  0.75           H  
ATOM   3061 2HG1 ILE A 195     -10.400  45.128  -0.625  1.00  0.75           H  
ATOM   3062 1HG2 ILE A 195     -10.929  47.264   0.462  1.00  0.75           H  
ATOM   3063 2HG2 ILE A 195     -10.394  48.777  -0.308  1.00  0.75           H  
ATOM   3064 3HG2 ILE A 195     -11.711  47.831  -1.023  1.00  0.75           H  
ATOM   3065 1HD1 ILE A 195     -11.841  44.502  -2.491  1.00  0.75           H  
ATOM   3066 2HD1 ILE A 195     -12.343  46.056  -1.822  1.00  0.75           H  
ATOM   3067 3HD1 ILE A 195     -11.423  45.996  -3.334  1.00  0.75           H  
ATOM   3068  N   LYS A 196      -7.763  49.192  -1.973  1.00  0.75           N  
ATOM   3069  CA  LYS A 196      -7.126  50.504  -1.846  1.00  0.75           C  
ATOM   3070  C   LYS A 196      -6.965  51.211  -3.192  1.00  0.75           C  
ATOM   3071  O   LYS A 196      -6.997  52.443  -3.274  1.00  0.75           O  
ATOM   3072  CB  LYS A 196      -5.779  50.399  -1.174  1.00  0.75           C  
ATOM   3073  CG  LYS A 196      -5.137  51.740  -0.942  1.00  0.75           C  
ATOM   3074  CD  LYS A 196      -3.938  51.564  -0.135  1.00  0.75           C  
ATOM   3075  CE  LYS A 196      -3.181  52.833   0.086  1.00  0.75           C  
ATOM   3076  NZ  LYS A 196      -2.060  52.584   1.000  1.00  0.75           N  
ATOM   3077  H   LYS A 196      -7.281  48.371  -1.629  1.00  0.75           H  
ATOM   3078  HA  LYS A 196      -7.763  51.130  -1.223  1.00  0.75           H  
ATOM   3079 1HB  LYS A 196      -5.880  49.887  -0.215  1.00  0.75           H  
ATOM   3080 2HB  LYS A 196      -5.104  49.805  -1.796  1.00  0.75           H  
ATOM   3081 1HG  LYS A 196      -4.859  52.187  -1.900  1.00  0.75           H  
ATOM   3082 2HG  LYS A 196      -5.828  52.404  -0.428  1.00  0.75           H  
ATOM   3083 1HD  LYS A 196      -4.182  51.108   0.826  1.00  0.75           H  
ATOM   3084 2HD  LYS A 196      -3.309  50.888  -0.683  1.00  0.75           H  
ATOM   3085 1HE  LYS A 196      -2.791  53.172  -0.865  1.00  0.75           H  
ATOM   3086 2HE  LYS A 196      -3.825  53.605   0.501  1.00  0.75           H  
ATOM   3087 1HZ  LYS A 196      -1.514  53.413   1.134  1.00  0.75           H  
ATOM   3088 2HZ  LYS A 196      -2.420  52.268   1.887  1.00  0.75           H  
ATOM   3089 3HZ  LYS A 196      -1.486  51.835   0.583  1.00  0.75           H  
ATOM   3090  N   LEU A 197      -6.824  50.416  -4.253  1.00  0.74           N  
ATOM   3091  CA  LEU A 197      -6.593  50.914  -5.601  1.00  0.74           C  
ATOM   3092  C   LEU A 197      -7.826  51.616  -6.191  1.00  0.74           C  
ATOM   3093  O   LEU A 197      -7.783  52.146  -7.305  1.00  0.74           O  
ATOM   3094  CB  LEU A 197      -6.178  49.780  -6.526  1.00  0.74           C  
ATOM   3095  CG  LEU A 197      -4.887  49.089  -6.238  1.00  0.74           C  
ATOM   3096  CD1 LEU A 197      -4.680  48.072  -7.271  1.00  0.74           C  
ATOM   3097  CD2 LEU A 197      -3.819  50.040  -6.199  1.00  0.74           C  
ATOM   3098  H   LEU A 197      -6.853  49.420  -4.100  1.00  0.74           H  
ATOM   3099  HA  LEU A 197      -5.784  51.638  -5.563  1.00  0.74           H  
ATOM   3100 1HB  LEU A 197      -6.930  49.024  -6.479  1.00  0.74           H  
ATOM   3101 2HB  LEU A 197      -6.129  50.171  -7.524  1.00  0.74           H  
ATOM   3102  HG  LEU A 197      -4.934  48.583  -5.271  1.00  0.74           H  
ATOM   3103 1HD1 LEU A 197      -3.742  47.572  -7.100  1.00  0.74           H  
ATOM   3104 2HD1 LEU A 197      -5.486  47.364  -7.259  1.00  0.74           H  
ATOM   3105 3HD1 LEU A 197      -4.653  48.553  -8.223  1.00  0.74           H  
ATOM   3106 1HD2 LEU A 197      -2.891  49.526  -5.992  1.00  0.74           H  
ATOM   3107 2HD2 LEU A 197      -3.742  50.553  -7.119  1.00  0.74           H  
ATOM   3108 3HD2 LEU A 197      -4.042  50.728  -5.421  1.00  0.74           H  
ATOM   3109  N   LYS A 198      -8.921  51.688  -5.419  1.00  0.73           N  
ATOM   3110  CA  LYS A 198     -10.055  52.535  -5.759  1.00  0.73           C  
ATOM   3111  C   LYS A 198      -9.637  54.008  -5.832  1.00  0.73           C  
ATOM   3112  O   LYS A 198     -10.309  54.825  -6.468  1.00  0.73           O  
ATOM   3113  CB  LYS A 198     -11.178  52.349  -4.745  1.00  0.73           C  
ATOM   3114  CG  LYS A 198     -10.895  52.894  -3.349  1.00  0.73           C  
ATOM   3115  CD  LYS A 198     -12.042  52.554  -2.394  1.00  0.73           C  
ATOM   3116  CE  LYS A 198     -11.788  53.101  -0.998  1.00  0.73           C  
ATOM   3117  NZ  LYS A 198     -12.895  52.754  -0.059  1.00  0.73           N  
ATOM   3118  H   LYS A 198      -8.964  51.174  -4.538  1.00  0.73           H  
ATOM   3119  HA  LYS A 198     -10.426  52.228  -6.738  1.00  0.73           H  
ATOM   3120 1HB  LYS A 198     -12.095  52.794  -5.122  1.00  0.73           H  
ATOM   3121 2HB  LYS A 198     -11.350  51.287  -4.630  1.00  0.73           H  
ATOM   3122 1HG  LYS A 198      -9.963  52.479  -2.969  1.00  0.73           H  
ATOM   3123 2HG  LYS A 198     -10.787  53.976  -3.401  1.00  0.73           H  
ATOM   3124 1HD  LYS A 198     -12.973  52.967  -2.778  1.00  0.73           H  
ATOM   3125 2HD  LYS A 198     -12.141  51.467  -2.334  1.00  0.73           H  
ATOM   3126 1HE  LYS A 198     -10.854  52.682  -0.619  1.00  0.73           H  
ATOM   3127 2HE  LYS A 198     -11.692  54.186  -1.050  1.00  0.73           H  
ATOM   3128 1HZ  LYS A 198     -12.695  53.129   0.858  1.00  0.73           H  
ATOM   3129 2HZ  LYS A 198     -13.761  53.148  -0.400  1.00  0.73           H  
ATOM   3130 3HZ  LYS A 198     -12.981  51.749  -0.002  1.00  0.73           H  
ATOM   3131  N   ASN A 199      -8.510  54.335  -5.191  1.00  0.72           N  
ATOM   3132  CA  ASN A 199      -7.929  55.664  -5.178  1.00  0.72           C  
ATOM   3133  C   ASN A 199      -7.136  55.930  -6.467  1.00  0.72           C  
ATOM   3134  O   ASN A 199      -6.034  55.403  -6.664  1.00  0.72           O  
ATOM   3135  CB  ASN A 199      -7.070  55.809  -3.931  1.00  0.72           C  
ATOM   3136  CG  ASN A 199      -6.434  57.151  -3.772  1.00  0.72           C  
ATOM   3137  OD1 ASN A 199      -6.085  57.809  -4.759  1.00  0.72           O  
ATOM   3138  ND2 ASN A 199      -6.272  57.579  -2.542  1.00  0.72           N  
ATOM   3139  H   ASN A 199      -8.022  53.606  -4.668  1.00  0.72           H  
ATOM   3140  HA  ASN A 199      -8.737  56.394  -5.134  1.00  0.72           H  
ATOM   3141 1HB  ASN A 199      -7.691  55.619  -3.054  1.00  0.72           H  
ATOM   3142 2HB  ASN A 199      -6.300  55.042  -3.936  1.00  0.72           H  
ATOM   3143 1HD2 ASN A 199      -5.854  58.472  -2.370  1.00  0.72           H  
ATOM   3144 2HD2 ASN A 199      -6.570  57.012  -1.773  1.00  0.72           H  
ATOM   3145  N   ILE A 200      -7.685  56.790  -7.330  1.00  0.70           N  
ATOM   3146  CA  ILE A 200      -7.077  57.071  -8.631  1.00  0.70           C  
ATOM   3147  C   ILE A 200      -5.680  57.654  -8.498  1.00  0.70           C  
ATOM   3148  O   ILE A 200      -4.772  57.259  -9.230  1.00  0.70           O  
ATOM   3149  CB  ILE A 200      -7.918  58.074  -9.450  1.00  0.70           C  
ATOM   3150  CG1 ILE A 200      -9.213  57.446  -9.876  1.00  0.70           C  
ATOM   3151  CG2 ILE A 200      -7.150  58.513 -10.660  1.00  0.70           C  
ATOM   3152  CD1 ILE A 200     -10.220  58.408 -10.444  1.00  0.70           C  
ATOM   3153  H   ILE A 200      -8.578  57.203  -7.096  1.00  0.70           H  
ATOM   3154  HA  ILE A 200      -7.007  56.137  -9.186  1.00  0.70           H  
ATOM   3155  HB  ILE A 200      -8.149  58.942  -8.835  1.00  0.70           H  
ATOM   3156 1HG1 ILE A 200      -8.994  56.719 -10.641  1.00  0.70           H  
ATOM   3157 2HG1 ILE A 200      -9.660  56.939  -9.016  1.00  0.70           H  
ATOM   3158 1HG2 ILE A 200      -7.743  59.224 -11.231  1.00  0.70           H  
ATOM   3159 2HG2 ILE A 200      -6.212  58.985 -10.359  1.00  0.70           H  
ATOM   3160 3HG2 ILE A 200      -6.947  57.645 -11.264  1.00  0.70           H  
ATOM   3161 1HD1 ILE A 200     -11.116  57.856 -10.733  1.00  0.70           H  
ATOM   3162 2HD1 ILE A 200     -10.478  59.154  -9.693  1.00  0.70           H  
ATOM   3163 3HD1 ILE A 200      -9.799  58.901 -11.319  1.00  0.70           H  
ATOM   3164  N   ASN A 201      -5.505  58.604  -7.585  1.00  0.68           N  
ATOM   3165  CA  ASN A 201      -4.198  59.219  -7.417  1.00  0.68           C  
ATOM   3166  C   ASN A 201      -3.173  58.185  -6.961  1.00  0.68           C  
ATOM   3167  O   ASN A 201      -2.012  58.231  -7.372  1.00  0.68           O  
ATOM   3168  CB  ASN A 201      -4.287  60.383  -6.456  1.00  0.68           C  
ATOM   3169  CG  ASN A 201      -4.998  61.566  -7.075  1.00  0.68           C  
ATOM   3170  OD1 ASN A 201      -5.096  61.679  -8.305  1.00  0.68           O  
ATOM   3171  ND2 ASN A 201      -5.500  62.447  -6.248  1.00  0.68           N  
ATOM   3172  H   ASN A 201      -6.276  58.884  -6.995  1.00  0.68           H  
ATOM   3173  HA  ASN A 201      -3.870  59.598  -8.385  1.00  0.68           H  
ATOM   3174 1HB  ASN A 201      -4.823  60.075  -5.558  1.00  0.68           H  
ATOM   3175 2HB  ASN A 201      -3.284  60.686  -6.155  1.00  0.68           H  
ATOM   3176 1HD2 ASN A 201      -5.983  63.249  -6.603  1.00  0.68           H  
ATOM   3177 2HD2 ASN A 201      -5.403  62.320  -5.261  1.00  0.68           H  
ATOM   3178  N   TYR A 202      -3.601  57.228  -6.139  1.00  0.67           N  
ATOM   3179  CA  TYR A 202      -2.694  56.179  -5.693  1.00  0.67           C  
ATOM   3180  C   TYR A 202      -2.237  55.365  -6.910  1.00  0.67           C  
ATOM   3181  O   TYR A 202      -1.041  55.122  -7.077  1.00  0.67           O  
ATOM   3182  CB  TYR A 202      -3.315  55.342  -4.583  1.00  0.67           C  
ATOM   3183  CG  TYR A 202      -2.420  54.268  -4.058  1.00  0.67           C  
ATOM   3184  CD1 TYR A 202      -1.309  54.594  -3.288  1.00  0.67           C  
ATOM   3185  CD2 TYR A 202      -2.728  52.972  -4.293  1.00  0.67           C  
ATOM   3186  CE1 TYR A 202      -0.504  53.592  -2.786  1.00  0.67           C  
ATOM   3187  CE2 TYR A 202      -1.933  51.971  -3.783  1.00  0.67           C  
ATOM   3188  CZ  TYR A 202      -0.830  52.279  -3.042  1.00  0.67           C  
ATOM   3189  OH  TYR A 202      -0.057  51.285  -2.555  1.00  0.67           O  
ATOM   3190  H   TYR A 202      -4.567  57.246  -5.814  1.00  0.67           H  
ATOM   3191  HA  TYR A 202      -1.807  56.650  -5.273  1.00  0.67           H  
ATOM   3192 1HB  TYR A 202      -3.607  55.986  -3.754  1.00  0.67           H  
ATOM   3193 2HB  TYR A 202      -4.212  54.865  -4.961  1.00  0.67           H  
ATOM   3194  HD1 TYR A 202      -1.071  55.639  -3.090  1.00  0.67           H  
ATOM   3195  HD2 TYR A 202      -3.608  52.749  -4.882  1.00  0.67           H  
ATOM   3196  HE1 TYR A 202       0.375  53.836  -2.189  1.00  0.67           H  
ATOM   3197  HE2 TYR A 202      -2.178  50.933  -3.969  1.00  0.67           H  
ATOM   3198  HH  TYR A 202       0.526  51.632  -1.871  1.00  0.67           H  
ATOM   3199  N   LEU A 203      -3.181  54.969  -7.777  1.00  0.65           N  
ATOM   3200  CA  LEU A 203      -2.800  54.250  -9.001  1.00  0.65           C  
ATOM   3201  C   LEU A 203      -1.894  55.076  -9.893  1.00  0.65           C  
ATOM   3202  O   LEU A 203      -0.955  54.540 -10.495  1.00  0.65           O  
ATOM   3203  CB  LEU A 203      -4.040  53.832  -9.788  1.00  0.65           C  
ATOM   3204  CG  LEU A 203      -4.806  52.659  -9.252  1.00  0.65           C  
ATOM   3205  CD1 LEU A 203      -6.096  52.590  -9.893  1.00  0.65           C  
ATOM   3206  CD2 LEU A 203      -4.052  51.430  -9.634  1.00  0.65           C  
ATOM   3207  H   LEU A 203      -4.162  55.181  -7.579  1.00  0.65           H  
ATOM   3208  HA  LEU A 203      -2.266  53.357  -8.713  1.00  0.65           H  
ATOM   3209 1HB  LEU A 203      -4.726  54.679  -9.827  1.00  0.65           H  
ATOM   3210 2HB  LEU A 203      -3.741  53.591 -10.806  1.00  0.65           H  
ATOM   3211  HG  LEU A 203      -4.941  52.731  -8.165  1.00  0.65           H  
ATOM   3212 1HD1 LEU A 203      -6.646  51.730  -9.542  1.00  0.65           H  
ATOM   3213 2HD1 LEU A 203      -6.617  53.489  -9.621  1.00  0.65           H  
ATOM   3214 3HD1 LEU A 203      -5.973  52.527 -10.968  1.00  0.65           H  
ATOM   3215 1HD2 LEU A 203      -4.593  50.558  -9.307  1.00  0.65           H  
ATOM   3216 2HD2 LEU A 203      -3.949  51.401 -10.713  1.00  0.65           H  
ATOM   3217 3HD2 LEU A 203      -3.078  51.446  -9.192  1.00  0.65           H  
ATOM   3218  N   LYS A 204      -2.139  56.378  -9.967  1.00  0.63           N  
ATOM   3219  CA  LYS A 204      -1.292  57.240 -10.767  1.00  0.63           C  
ATOM   3220  C   LYS A 204       0.134  57.157 -10.223  1.00  0.63           C  
ATOM   3221  O   LYS A 204       1.079  56.969 -10.987  1.00  0.63           O  
ATOM   3222  CB  LYS A 204      -1.823  58.676 -10.752  1.00  0.63           C  
ATOM   3223  CG  LYS A 204      -1.075  59.677 -11.625  1.00  0.63           C  
ATOM   3224  CD  LYS A 204      -1.779  61.042 -11.569  1.00  0.63           C  
ATOM   3225  CE  LYS A 204      -1.174  62.058 -12.541  1.00  0.63           C  
ATOM   3226  NZ  LYS A 204       0.205  62.444 -12.164  1.00  0.63           N  
ATOM   3227  H   LYS A 204      -2.945  56.768  -9.481  1.00  0.63           H  
ATOM   3228  HA  LYS A 204      -1.284  56.876 -11.792  1.00  0.63           H  
ATOM   3229 1HB  LYS A 204      -2.871  58.681 -11.035  1.00  0.63           H  
ATOM   3230 2HB  LYS A 204      -1.768  59.056  -9.738  1.00  0.63           H  
ATOM   3231 1HG  LYS A 204      -0.046  59.785 -11.262  1.00  0.63           H  
ATOM   3232 2HG  LYS A 204      -1.046  59.323 -12.654  1.00  0.63           H  
ATOM   3233 1HD  LYS A 204      -2.835  60.909 -11.804  1.00  0.63           H  
ATOM   3234 2HD  LYS A 204      -1.699  61.440 -10.558  1.00  0.63           H  
ATOM   3235 1HE  LYS A 204      -1.158  61.629 -13.542  1.00  0.63           H  
ATOM   3236 2HE  LYS A 204      -1.799  62.951 -12.549  1.00  0.63           H  
ATOM   3237 1HZ  LYS A 204       0.578  63.106 -12.818  1.00  0.63           H  
ATOM   3238 2HZ  LYS A 204       0.222  62.847 -11.244  1.00  0.63           H  
ATOM   3239 3HZ  LYS A 204       0.811  61.614 -12.167  1.00  0.63           H  
ATOM   3240  N   LYS A 205       0.294  57.243  -8.896  1.00  0.62           N  
ATOM   3241  CA  LYS A 205       1.620  57.167  -8.286  1.00  0.62           C  
ATOM   3242  C   LYS A 205       2.288  55.810  -8.521  1.00  0.62           C  
ATOM   3243  O   LYS A 205       3.489  55.739  -8.796  1.00  0.62           O  
ATOM   3244  CB  LYS A 205       1.527  57.429  -6.781  1.00  0.62           C  
ATOM   3245  CG  LYS A 205       1.198  58.870  -6.412  1.00  0.62           C  
ATOM   3246  CD  LYS A 205       1.064  59.040  -4.905  1.00  0.62           C  
ATOM   3247  CE  LYS A 205       0.703  60.472  -4.544  1.00  0.62           C  
ATOM   3248  NZ  LYS A 205       0.531  60.652  -3.073  1.00  0.62           N  
ATOM   3249  H   LYS A 205      -0.525  57.396  -8.303  1.00  0.62           H  
ATOM   3250  HA  LYS A 205       2.246  57.935  -8.740  1.00  0.62           H  
ATOM   3251 1HB  LYS A 205       0.751  56.795  -6.352  1.00  0.62           H  
ATOM   3252 2HB  LYS A 205       2.466  57.162  -6.304  1.00  0.62           H  
ATOM   3253 1HG  LYS A 205       1.991  59.524  -6.774  1.00  0.62           H  
ATOM   3254 2HG  LYS A 205       0.267  59.163  -6.890  1.00  0.62           H  
ATOM   3255 1HD  LYS A 205       0.280  58.371  -4.540  1.00  0.62           H  
ATOM   3256 2HD  LYS A 205       2.002  58.770  -4.420  1.00  0.62           H  
ATOM   3257 1HE  LYS A 205       1.493  61.135  -4.892  1.00  0.62           H  
ATOM   3258 2HE  LYS A 205      -0.229  60.738  -5.045  1.00  0.62           H  
ATOM   3259 1HZ  LYS A 205       0.292  61.615  -2.878  1.00  0.62           H  
ATOM   3260 2HZ  LYS A 205      -0.209  60.049  -2.743  1.00  0.62           H  
ATOM   3261 3HZ  LYS A 205       1.392  60.418  -2.601  1.00  0.62           H  
ATOM   3262  N   LEU A 206       1.512  54.725  -8.460  1.00  0.61           N  
ATOM   3263  CA  LEU A 206       2.095  53.406  -8.685  1.00  0.61           C  
ATOM   3264  C   LEU A 206       2.628  53.338 -10.123  1.00  0.61           C  
ATOM   3265  O   LEU A 206       3.724  52.821 -10.377  1.00  0.61           O  
ATOM   3266  CB  LEU A 206       1.034  52.318  -8.484  1.00  0.61           C  
ATOM   3267  CG  LEU A 206       0.478  52.106  -7.045  1.00  0.61           C  
ATOM   3268  CD1 LEU A 206      -0.653  51.137  -7.118  1.00  0.61           C  
ATOM   3269  CD2 LEU A 206       1.513  51.579  -6.142  1.00  0.61           C  
ATOM   3270  H   LEU A 206       0.526  54.823  -8.214  1.00  0.61           H  
ATOM   3271  HA  LEU A 206       2.919  53.254  -7.989  1.00  0.61           H  
ATOM   3272 1HB  LEU A 206       0.190  52.536  -9.135  1.00  0.61           H  
ATOM   3273 2HB  LEU A 206       1.465  51.398  -8.796  1.00  0.61           H  
ATOM   3274  HG  LEU A 206       0.117  53.047  -6.652  1.00  0.61           H  
ATOM   3275 1HD1 LEU A 206      -1.045  50.981  -6.140  1.00  0.61           H  
ATOM   3276 2HD1 LEU A 206      -1.410  51.528  -7.750  1.00  0.61           H  
ATOM   3277 3HD1 LEU A 206      -0.306  50.203  -7.518  1.00  0.61           H  
ATOM   3278 1HD2 LEU A 206       1.100  51.439  -5.149  1.00  0.61           H  
ATOM   3279 2HD2 LEU A 206       1.832  50.645  -6.525  1.00  0.61           H  
ATOM   3280 3HD2 LEU A 206       2.343  52.271  -6.096  1.00  0.61           H  
ATOM   3281  N   LYS A 207       1.865  53.922 -11.056  1.00  0.60           N  
ATOM   3282  CA  LYS A 207       2.258  53.986 -12.457  1.00  0.60           C  
ATOM   3283  C   LYS A 207       3.517  54.831 -12.651  1.00  0.60           C  
ATOM   3284  O   LYS A 207       4.467  54.393 -13.300  1.00  0.60           O  
ATOM   3285  CB  LYS A 207       1.135  54.566 -13.317  1.00  0.60           C  
ATOM   3286  CG  LYS A 207       1.483  54.673 -14.788  1.00  0.60           C  
ATOM   3287  CD  LYS A 207       0.350  55.267 -15.574  1.00  0.60           C  
ATOM   3288  CE  LYS A 207       0.693  55.369 -17.051  1.00  0.60           C  
ATOM   3289  NZ  LYS A 207       1.827  56.292 -17.296  1.00  0.60           N  
ATOM   3290  H   LYS A 207       0.964  54.322 -10.786  1.00  0.60           H  
ATOM   3291  HA  LYS A 207       2.474  52.974 -12.800  1.00  0.60           H  
ATOM   3292 1HB  LYS A 207       0.234  53.958 -13.209  1.00  0.60           H  
ATOM   3293 2HB  LYS A 207       0.886  55.563 -12.975  1.00  0.60           H  
ATOM   3294 1HG  LYS A 207       2.359  55.314 -14.899  1.00  0.60           H  
ATOM   3295 2HG  LYS A 207       1.721  53.688 -15.187  1.00  0.60           H  
ATOM   3296 1HD  LYS A 207      -0.539  54.655 -15.462  1.00  0.60           H  
ATOM   3297 2HD  LYS A 207       0.125  56.264 -15.194  1.00  0.60           H  
ATOM   3298 1HE  LYS A 207       0.941  54.380 -17.433  1.00  0.60           H  
ATOM   3299 2HE  LYS A 207      -0.166  55.749 -17.583  1.00  0.60           H  
ATOM   3300 1HZ  LYS A 207       2.013  56.338 -18.286  1.00  0.60           H  
ATOM   3301 2HZ  LYS A 207       1.586  57.211 -16.954  1.00  0.60           H  
ATOM   3302 3HZ  LYS A 207       2.642  55.953 -16.812  1.00  0.60           H  
ATOM   3303  N   GLU A 208       3.543  56.040 -12.070  1.00  0.61           N  
ATOM   3304  CA  GLU A 208       4.685  56.948 -12.226  1.00  0.61           C  
ATOM   3305  C   GLU A 208       5.952  56.313 -11.679  1.00  0.61           C  
ATOM   3306  O   GLU A 208       7.039  56.485 -12.232  1.00  0.61           O  
ATOM   3307  CB  GLU A 208       4.435  58.294 -11.531  1.00  0.61           C  
ATOM   3308  CG  GLU A 208       3.396  59.187 -12.209  1.00  0.61           C  
ATOM   3309  CD  GLU A 208       3.131  60.478 -11.468  1.00  0.61           C  
ATOM   3310  OE1 GLU A 208       3.647  60.666 -10.392  1.00  0.61           O  
ATOM   3311  OE2 GLU A 208       2.393  61.287 -11.998  1.00  0.61           O  
ATOM   3312  H   GLU A 208       2.733  56.345 -11.532  1.00  0.61           H  
ATOM   3313  HA  GLU A 208       4.829  57.139 -13.288  1.00  0.61           H  
ATOM   3314 1HB  GLU A 208       4.096  58.111 -10.512  1.00  0.61           H  
ATOM   3315 2HB  GLU A 208       5.369  58.851 -11.471  1.00  0.61           H  
ATOM   3316 1HG  GLU A 208       3.746  59.428 -13.211  1.00  0.61           H  
ATOM   3317 2HG  GLU A 208       2.466  58.634 -12.308  1.00  0.61           H  
ATOM   3318  N   ALA A 209       5.804  55.546 -10.604  1.00  0.61           N  
ATOM   3319  CA  ALA A 209       6.899  54.828  -9.978  1.00  0.61           C  
ATOM   3320  C   ALA A 209       7.544  53.815 -10.930  1.00  0.61           C  
ATOM   3321  O   ALA A 209       8.695  53.438 -10.741  1.00  0.61           O  
ATOM   3322  CB  ALA A 209       6.407  54.115  -8.739  1.00  0.61           C  
ATOM   3323  H   ALA A 209       4.883  55.475 -10.171  1.00  0.61           H  
ATOM   3324  HA  ALA A 209       7.658  55.553  -9.694  1.00  0.61           H  
ATOM   3325 1HB  ALA A 209       7.237  53.611  -8.284  1.00  0.61           H  
ATOM   3326 2HB  ALA A 209       5.981  54.837  -8.041  1.00  0.61           H  
ATOM   3327 3HB  ALA A 209       5.655  53.397  -9.006  1.00  0.61           H  
ATOM   3328  N   GLY A 210       6.815  53.352 -11.946  1.00  0.62           N  
ATOM   3329  CA  GLY A 210       7.338  52.348 -12.851  1.00  0.62           C  
ATOM   3330  C   GLY A 210       6.594  51.016 -12.777  1.00  0.62           C  
ATOM   3331  O   GLY A 210       7.045  50.024 -13.360  1.00  0.62           O  
ATOM   3332  H   GLY A 210       5.888  53.724 -12.132  1.00  0.62           H  
ATOM   3333 1HA  GLY A 210       7.274  52.735 -13.869  1.00  0.62           H  
ATOM   3334 2HA  GLY A 210       8.392  52.186 -12.641  1.00  0.62           H  
ATOM   3335  N   LEU A 211       5.457  50.969 -12.076  1.00  0.62           N  
ATOM   3336  CA  LEU A 211       4.690  49.727 -11.999  1.00  0.62           C  
ATOM   3337  C   LEU A 211       4.253  49.307 -13.380  1.00  0.62           C  
ATOM   3338  O   LEU A 211       3.791  50.147 -14.154  1.00  0.62           O  
ATOM   3339  CB  LEU A 211       3.447  49.872 -11.124  1.00  0.62           C  
ATOM   3340  CG  LEU A 211       2.720  48.592 -10.893  1.00  0.62           C  
ATOM   3341  CD1 LEU A 211       3.601  47.685 -10.117  1.00  0.62           C  
ATOM   3342  CD2 LEU A 211       1.486  48.842 -10.139  1.00  0.62           C  
ATOM   3343  H   LEU A 211       5.090  51.790 -11.592  1.00  0.62           H  
ATOM   3344  HA  LEU A 211       5.321  48.949 -11.583  1.00  0.62           H  
ATOM   3345 1HB  LEU A 211       3.712  50.276 -10.192  1.00  0.62           H  
ATOM   3346 2HB  LEU A 211       2.763  50.566 -11.607  1.00  0.62           H  
ATOM   3347  HG  LEU A 211       2.482  48.128 -11.843  1.00  0.62           H  
ATOM   3348 1HD1 LEU A 211       3.096  46.759  -9.960  1.00  0.62           H  
ATOM   3349 2HD1 LEU A 211       4.502  47.520 -10.673  1.00  0.62           H  
ATOM   3350 3HD1 LEU A 211       3.844  48.124  -9.169  1.00  0.62           H  
ATOM   3351 1HD2 LEU A 211       1.000  47.901  -9.984  1.00  0.62           H  
ATOM   3352 2HD2 LEU A 211       1.736  49.277  -9.187  1.00  0.62           H  
ATOM   3353 3HD2 LEU A 211       0.834  49.512 -10.699  1.00  0.62           H  
ATOM   3354  N   SER A 212       4.438  48.033 -13.727  1.00  0.63           N  
ATOM   3355  CA  SER A 212       4.004  47.594 -15.035  1.00  0.63           C  
ATOM   3356  C   SER A 212       2.686  46.821 -15.000  1.00  0.63           C  
ATOM   3357  O   SER A 212       1.887  46.984 -15.913  1.00  0.63           O  
ATOM   3358  CB  SER A 212       5.082  46.748 -15.678  1.00  0.63           C  
ATOM   3359  OG  SER A 212       5.315  45.588 -14.941  1.00  0.63           O  
ATOM   3360  H   SER A 212       4.827  47.353 -13.081  1.00  0.63           H  
ATOM   3361  HA  SER A 212       3.854  48.475 -15.659  1.00  0.63           H  
ATOM   3362 1HB  SER A 212       4.779  46.481 -16.688  1.00  0.63           H  
ATOM   3363 2HB  SER A 212       6.002  47.325 -15.752  1.00  0.63           H  
ATOM   3364  HG  SER A 212       4.450  45.143 -14.870  1.00  0.63           H  
ATOM   3365  N   THR A 213       2.447  45.999 -13.962  1.00  0.63           N  
ATOM   3366  CA  THR A 213       1.200  45.208 -13.931  1.00  0.63           C  
ATOM   3367  C   THR A 213       0.524  45.071 -12.552  1.00  0.63           C  
ATOM   3368  O   THR A 213       1.184  44.864 -11.535  1.00  0.63           O  
ATOM   3369  CB  THR A 213       1.425  43.812 -14.552  1.00  0.63           C  
ATOM   3370  OG1 THR A 213       1.900  43.972 -15.897  1.00  0.63           O  
ATOM   3371  CG2 THR A 213       0.107  43.010 -14.600  1.00  0.63           C  
ATOM   3372  H   THR A 213       3.148  45.901 -13.227  1.00  0.63           H  
ATOM   3373  HA  THR A 213       0.483  45.712 -14.575  1.00  0.63           H  
ATOM   3374  HB  THR A 213       2.161  43.270 -13.973  1.00  0.63           H  
ATOM   3375  HG1 THR A 213       1.200  44.386 -16.392  1.00  0.63           H  
ATOM   3376 1HG2 THR A 213       0.298  42.041 -15.055  1.00  0.63           H  
ATOM   3377 2HG2 THR A 213      -0.289  42.860 -13.613  1.00  0.63           H  
ATOM   3378 3HG2 THR A 213      -0.627  43.544 -15.194  1.00  0.63           H  
ATOM   3379  N   ILE A 214      -0.799  45.168 -12.532  1.00  0.64           N  
ATOM   3380  CA  ILE A 214      -1.564  44.927 -11.306  1.00  0.64           C  
ATOM   3381  C   ILE A 214      -2.413  43.666 -11.416  1.00  0.64           C  
ATOM   3382  O   ILE A 214      -3.145  43.514 -12.390  1.00  0.64           O  
ATOM   3383  CB  ILE A 214      -2.462  46.124 -10.958  1.00  0.64           C  
ATOM   3384  CG1 ILE A 214      -1.630  47.328 -10.666  1.00  0.64           C  
ATOM   3385  CG2 ILE A 214      -3.302  45.796  -9.803  1.00  0.64           C  
ATOM   3386  CD1 ILE A 214      -2.398  48.609 -10.580  1.00  0.64           C  
ATOM   3387  H   ILE A 214      -1.279  45.374 -13.414  1.00  0.64           H  
ATOM   3388  HA  ILE A 214      -0.867  44.782 -10.481  1.00  0.64           H  
ATOM   3389  HB  ILE A 214      -3.093  46.358 -11.804  1.00  0.64           H  
ATOM   3390 1HG1 ILE A 214      -1.140  47.165  -9.715  1.00  0.64           H  
ATOM   3391 2HG1 ILE A 214      -0.882  47.417 -11.418  1.00  0.64           H  
ATOM   3392 1HG2 ILE A 214      -3.931  46.641  -9.586  1.00  0.64           H  
ATOM   3393 2HG2 ILE A 214      -3.908  44.937 -10.042  1.00  0.64           H  
ATOM   3394 3HG2 ILE A 214      -2.674  45.569  -8.940  1.00  0.64           H  
ATOM   3395 1HD1 ILE A 214      -1.718  49.432 -10.353  1.00  0.64           H  
ATOM   3396 2HD1 ILE A 214      -2.893  48.804 -11.526  1.00  0.64           H  
ATOM   3397 3HD1 ILE A 214      -3.130  48.529  -9.808  1.00  0.64           H  
ATOM   3398  N   TYR A 215      -2.287  42.777 -10.425  1.00  0.64           N  
ATOM   3399  CA  TYR A 215      -3.034  41.527 -10.333  1.00  0.64           C  
ATOM   3400  C   TYR A 215      -4.180  41.685  -9.318  1.00  0.64           C  
ATOM   3401  O   TYR A 215      -3.956  41.843  -8.117  1.00  0.64           O  
ATOM   3402  CB  TYR A 215      -2.059  40.403  -9.965  1.00  0.64           C  
ATOM   3403  CG  TYR A 215      -1.076  40.073 -11.085  1.00  0.64           C  
ATOM   3404  CD1 TYR A 215      -0.071  40.940 -11.373  1.00  0.64           C  
ATOM   3405  CD2 TYR A 215      -1.142  38.874 -11.785  1.00  0.64           C  
ATOM   3406  CE1 TYR A 215       0.809  40.639 -12.373  1.00  0.64           C  
ATOM   3407  CE2 TYR A 215      -0.226  38.582 -12.774  1.00  0.64           C  
ATOM   3408  CZ  TYR A 215       0.742  39.474 -13.068  1.00  0.64           C  
ATOM   3409  OH  TYR A 215       1.683  39.210 -14.064  1.00  0.64           O  
ATOM   3410  H   TYR A 215      -1.624  42.967  -9.676  1.00  0.64           H  
ATOM   3411  HA  TYR A 215      -3.442  41.305 -11.299  1.00  0.64           H  
ATOM   3412 1HB  TYR A 215      -1.501  40.664  -9.100  1.00  0.64           H  
ATOM   3413 2HB  TYR A 215      -2.610  39.522  -9.730  1.00  0.64           H  
ATOM   3414  HD1 TYR A 215       0.018  41.884 -10.829  1.00  0.64           H  
ATOM   3415  HD2 TYR A 215      -1.902  38.166 -11.571  1.00  0.64           H  
ATOM   3416  HE1 TYR A 215       1.578  41.329 -12.627  1.00  0.64           H  
ATOM   3417  HE2 TYR A 215      -0.287  37.641 -13.318  1.00  0.64           H  
ATOM   3418  HH  TYR A 215       2.488  39.768 -13.925  1.00  0.64           H  
ATOM   3419  N   LEU A 216      -5.414  41.703  -9.826  1.00  0.64           N  
ATOM   3420  CA  LEU A 216      -6.605  41.980  -9.017  1.00  0.64           C  
ATOM   3421  C   LEU A 216      -7.426  40.754  -8.686  1.00  0.64           C  
ATOM   3422  O   LEU A 216      -8.010  40.120  -9.572  1.00  0.64           O  
ATOM   3423  CB  LEU A 216      -7.515  42.969  -9.747  1.00  0.64           C  
ATOM   3424  CG  LEU A 216      -6.887  44.281 -10.067  1.00  0.64           C  
ATOM   3425  CD1 LEU A 216      -7.868  45.159 -10.808  1.00  0.64           C  
ATOM   3426  CD2 LEU A 216      -6.465  44.902  -8.803  1.00  0.64           C  
ATOM   3427  H   LEU A 216      -5.511  41.525 -10.821  1.00  0.64           H  
ATOM   3428  HA  LEU A 216      -6.280  42.426  -8.076  1.00  0.64           H  
ATOM   3429 1HB  LEU A 216      -7.824  42.521 -10.690  1.00  0.64           H  
ATOM   3430 2HB  LEU A 216      -8.401  43.153  -9.133  1.00  0.64           H  
ATOM   3431  HG  LEU A 216      -6.026  44.118 -10.709  1.00  0.64           H  
ATOM   3432 1HD1 LEU A 216      -7.399  46.102 -11.056  1.00  0.64           H  
ATOM   3433 2HD1 LEU A 216      -8.168  44.664 -11.711  1.00  0.64           H  
ATOM   3434 3HD1 LEU A 216      -8.747  45.338 -10.187  1.00  0.64           H  
ATOM   3435 1HD2 LEU A 216      -6.003  45.841  -9.002  1.00  0.64           H  
ATOM   3436 2HD2 LEU A 216      -7.329  45.046  -8.199  1.00  0.64           H  
ATOM   3437 3HD2 LEU A 216      -5.762  44.246  -8.295  1.00  0.64           H  
ATOM   3438  N   GLN A 217      -7.573  40.460  -7.403  1.00  0.65           N  
ATOM   3439  CA  GLN A 217      -8.297  39.261  -6.995  1.00  0.65           C  
ATOM   3440  C   GLN A 217      -9.815  39.339  -7.104  1.00  0.65           C  
ATOM   3441  O   GLN A 217     -10.533  39.440  -6.103  1.00  0.65           O  
ATOM   3442  CB  GLN A 217      -7.923  38.861  -5.564  1.00  0.65           C  
ATOM   3443  CG  GLN A 217      -6.475  38.425  -5.385  1.00  0.65           C  
ATOM   3444  CD  GLN A 217      -6.097  38.114  -3.973  1.00  0.65           C  
ATOM   3445  OE1 GLN A 217      -6.904  37.618  -3.176  1.00  0.65           O  
ATOM   3446  NE2 GLN A 217      -4.846  38.404  -3.640  1.00  0.65           N  
ATOM   3447  H   GLN A 217      -7.070  41.013  -6.703  1.00  0.65           H  
ATOM   3448  HA  GLN A 217      -8.002  38.447  -7.649  1.00  0.65           H  
ATOM   3449 1HB  GLN A 217      -8.115  39.685  -4.889  1.00  0.65           H  
ATOM   3450 2HB  GLN A 217      -8.554  38.032  -5.259  1.00  0.65           H  
ATOM   3451 1HG  GLN A 217      -6.341  37.504  -5.948  1.00  0.65           H  
ATOM   3452 2HG  GLN A 217      -5.810  39.193  -5.763  1.00  0.65           H  
ATOM   3453 1HE2 GLN A 217      -4.518  38.231  -2.715  1.00  0.65           H  
ATOM   3454 2HE2 GLN A 217      -4.233  38.807  -4.324  1.00  0.65           H  
ATOM   3455  N   PHE A 218     -10.282  39.291  -8.349  1.00  0.65           N  
ATOM   3456  CA  PHE A 218     -11.698  39.201  -8.674  1.00  0.65           C  
ATOM   3457  C   PHE A 218     -12.080  37.750  -8.634  1.00  0.65           C  
ATOM   3458  O   PHE A 218     -11.569  36.971  -9.417  1.00  0.65           O  
ATOM   3459  CB  PHE A 218     -12.005  39.652 -10.106  1.00  0.65           C  
ATOM   3460  CG  PHE A 218     -12.043  41.091 -10.411  1.00  0.65           C  
ATOM   3461  CD1 PHE A 218     -10.923  41.791 -10.669  1.00  0.65           C  
ATOM   3462  CD2 PHE A 218     -13.273  41.725 -10.547  1.00  0.65           C  
ATOM   3463  CE1 PHE A 218     -11.003  43.104 -11.041  1.00  0.65           C  
ATOM   3464  CE2 PHE A 218     -13.351  43.029 -10.923  1.00  0.65           C  
ATOM   3465  CZ  PHE A 218     -12.206  43.712 -11.174  1.00  0.65           C  
ATOM   3466  H   PHE A 218      -9.591  39.295  -9.086  1.00  0.65           H  
ATOM   3467  HA  PHE A 218     -12.279  39.762  -7.954  1.00  0.65           H  
ATOM   3468 1HB  PHE A 218     -11.270  39.201 -10.767  1.00  0.65           H  
ATOM   3469 2HB  PHE A 218     -12.971  39.234 -10.396  1.00  0.65           H  
ATOM   3470  HD1 PHE A 218      -9.956  41.297 -10.588  1.00  0.65           H  
ATOM   3471  HD2 PHE A 218     -14.189  41.158 -10.364  1.00  0.65           H  
ATOM   3472  HE1 PHE A 218     -10.113  43.655 -11.251  1.00  0.65           H  
ATOM   3473  HE2 PHE A 218     -14.316  43.514 -11.033  1.00  0.65           H  
ATOM   3474  HZ  PHE A 218     -12.251  44.745 -11.482  1.00  0.65           H  
ATOM   3475  N   ASP A 219     -13.013  37.388  -7.780  1.00  0.65           N  
ATOM   3476  CA  ASP A 219     -13.443  35.998  -7.713  1.00  0.65           C  
ATOM   3477  C   ASP A 219     -14.652  35.723  -8.612  1.00  0.65           C  
ATOM   3478  O   ASP A 219     -15.109  34.587  -8.717  1.00  0.65           O  
ATOM   3479  CB  ASP A 219     -13.696  35.587  -6.266  1.00  0.65           C  
ATOM   3480  CG  ASP A 219     -12.379  35.413  -5.425  1.00  0.65           C  
ATOM   3481  OD1 ASP A 219     -11.411  34.825  -5.913  1.00  0.65           O  
ATOM   3482  OD2 ASP A 219     -12.363  35.867  -4.303  1.00  0.65           O  
ATOM   3483  H   ASP A 219     -13.412  38.079  -7.157  1.00  0.65           H  
ATOM   3484  HA  ASP A 219     -12.626  35.374  -8.077  1.00  0.65           H  
ATOM   3485 1HB  ASP A 219     -14.316  36.347  -5.781  1.00  0.65           H  
ATOM   3486 2HB  ASP A 219     -14.252  34.684  -6.250  1.00  0.65           H  
ATOM   3487  N   GLY A 220     -15.120  36.751  -9.312  1.00  0.66           N  
ATOM   3488  CA  GLY A 220     -16.249  36.572 -10.221  1.00  0.66           C  
ATOM   3489  C   GLY A 220     -16.793  37.867 -10.787  1.00  0.66           C  
ATOM   3490  O   GLY A 220     -16.223  38.939 -10.582  1.00  0.66           O  
ATOM   3491  H   GLY A 220     -14.718  37.668  -9.174  1.00  0.66           H  
ATOM   3492 1HA  GLY A 220     -15.949  35.938 -11.042  1.00  0.66           H  
ATOM   3493 2HA  GLY A 220     -17.039  36.046  -9.704  1.00  0.66           H  
ATOM   3494  N   ILE A 221     -17.888  37.766 -11.527  1.00  0.66           N  
ATOM   3495  CA  ILE A 221     -18.504  38.965 -12.083  1.00  0.66           C  
ATOM   3496  C   ILE A 221     -19.874  39.178 -11.439  1.00  0.66           C  
ATOM   3497  O   ILE A 221     -20.476  40.245 -11.567  1.00  0.66           O  
ATOM   3498  CB  ILE A 221     -18.594  38.904 -13.613  1.00  0.66           C  
ATOM   3499  CG1 ILE A 221     -19.488  37.771 -14.073  1.00  0.66           C  
ATOM   3500  CG2 ILE A 221     -17.187  38.699 -14.173  1.00  0.66           C  
ATOM   3501  CD1 ILE A 221     -19.816  37.857 -15.551  1.00  0.66           C  
ATOM   3502  H   ILE A 221     -18.312  36.848 -11.662  1.00  0.66           H  
ATOM   3503  HA  ILE A 221     -17.887  39.824 -11.832  1.00  0.66           H  
ATOM   3504  HB  ILE A 221     -19.007  39.835 -13.997  1.00  0.66           H  
ATOM   3505 1HG1 ILE A 221     -18.987  36.822 -13.871  1.00  0.66           H  
ATOM   3506 2HG1 ILE A 221     -20.421  37.792 -13.510  1.00  0.66           H  
ATOM   3507 1HG2 ILE A 221     -17.245  38.657 -15.244  1.00  0.66           H  
ATOM   3508 2HG2 ILE A 221     -16.541  39.524 -13.869  1.00  0.66           H  
ATOM   3509 3HG2 ILE A 221     -16.779  37.762 -13.800  1.00  0.66           H  
ATOM   3510 1HD1 ILE A 221     -20.456  37.021 -15.832  1.00  0.66           H  
ATOM   3511 2HD1 ILE A 221     -20.336  38.795 -15.750  1.00  0.66           H  
ATOM   3512 3HD1 ILE A 221     -18.903  37.830 -16.134  1.00  0.66           H  
ATOM   3513  N   SER A 222     -20.333  38.167 -10.706  1.00  0.68           N  
ATOM   3514  CA  SER A 222     -21.534  38.269  -9.893  1.00  0.68           C  
ATOM   3515  C   SER A 222     -21.144  38.808  -8.541  1.00  0.68           C  
ATOM   3516  O   SER A 222     -20.018  38.628  -8.090  1.00  0.68           O  
ATOM   3517  CB  SER A 222     -22.239  36.942  -9.702  1.00  0.68           C  
ATOM   3518  OG  SER A 222     -23.297  37.062  -8.745  1.00  0.68           O  
ATOM   3519  H   SER A 222     -19.835  37.275 -10.726  1.00  0.68           H  
ATOM   3520  HA  SER A 222     -22.223  38.974 -10.361  1.00  0.68           H  
ATOM   3521 1HB  SER A 222     -22.643  36.614 -10.657  1.00  0.68           H  
ATOM   3522 2HB  SER A 222     -21.529  36.187  -9.380  1.00  0.68           H  
ATOM   3523  HG  SER A 222     -23.834  36.267  -8.859  1.00  0.68           H  
ATOM   3524  N   GLU A 223     -22.065  39.467  -7.878  1.00  0.70           N  
ATOM   3525  CA  GLU A 223     -21.821  39.943  -6.525  1.00  0.70           C  
ATOM   3526  C   GLU A 223     -21.628  38.765  -5.538  1.00  0.70           C  
ATOM   3527  O   GLU A 223     -20.896  38.873  -4.542  1.00  0.70           O  
ATOM   3528  CB  GLU A 223     -22.996  40.817  -6.102  1.00  0.70           C  
ATOM   3529  CG  GLU A 223     -23.103  42.101  -6.923  1.00  0.70           C  
ATOM   3530  CD  GLU A 223     -24.287  42.970  -6.560  1.00  0.70           C  
ATOM   3531  OE1 GLU A 223     -25.148  42.520  -5.843  1.00  0.70           O  
ATOM   3532  OE2 GLU A 223     -24.310  44.101  -6.991  1.00  0.70           O  
ATOM   3533  H   GLU A 223     -22.973  39.608  -8.307  1.00  0.70           H  
ATOM   3534  HA  GLU A 223     -20.906  40.545  -6.530  1.00  0.70           H  
ATOM   3535 1HB  GLU A 223     -23.926  40.260  -6.209  1.00  0.70           H  
ATOM   3536 2HB  GLU A 223     -22.890  41.088  -5.050  1.00  0.70           H  
ATOM   3537 1HG  GLU A 223     -22.184  42.672  -6.803  1.00  0.70           H  
ATOM   3538 2HG  GLU A 223     -23.179  41.825  -7.974  1.00  0.70           H  
ATOM   3539  N   LYS A 224     -22.291  37.628  -5.831  1.00  0.75           N  
ATOM   3540  CA  LYS A 224     -22.267  36.468  -4.933  1.00  0.75           C  
ATOM   3541  C   LYS A 224     -20.892  35.936  -4.486  1.00  0.75           C  
ATOM   3542  O   LYS A 224     -20.707  35.764  -3.287  1.00  0.75           O  
ATOM   3543  CB  LYS A 224     -23.063  35.300  -5.516  1.00  0.75           C  
ATOM   3544  CG  LYS A 224     -23.029  34.061  -4.621  1.00  0.75           C  
ATOM   3545  CD  LYS A 224     -23.822  32.908  -5.202  1.00  0.75           C  
ATOM   3546  CE  LYS A 224     -23.699  31.669  -4.318  1.00  0.75           C  
ATOM   3547  NZ  LYS A 224     -24.459  30.514  -4.867  1.00  0.75           N  
ATOM   3548  H   LYS A 224     -22.813  37.572  -6.712  1.00  0.75           H  
ATOM   3549  HA  LYS A 224     -22.795  36.773  -4.029  1.00  0.75           H  
ATOM   3550 1HB  LYS A 224     -24.106  35.599  -5.617  1.00  0.75           H  
ATOM   3551 2HB  LYS A 224     -22.715  35.036  -6.506  1.00  0.75           H  
ATOM   3552 1HG  LYS A 224     -21.992  33.740  -4.495  1.00  0.75           H  
ATOM   3553 2HG  LYS A 224     -23.431  34.312  -3.640  1.00  0.75           H  
ATOM   3554 1HD  LYS A 224     -24.873  33.189  -5.285  1.00  0.75           H  
ATOM   3555 2HD  LYS A 224     -23.443  32.675  -6.198  1.00  0.75           H  
ATOM   3556 1HE  LYS A 224     -22.646  31.394  -4.238  1.00  0.75           H  
ATOM   3557 2HE  LYS A 224     -24.079  31.903  -3.323  1.00  0.75           H  
ATOM   3558 1HZ  LYS A 224     -24.348  29.717  -4.254  1.00  0.75           H  
ATOM   3559 2HZ  LYS A 224     -25.438  30.754  -4.936  1.00  0.75           H  
ATOM   3560 3HZ  LYS A 224     -24.103  30.283  -5.783  1.00  0.75           H  
ATOM   3561  N   PRO A 225     -19.896  35.682  -5.364  1.00  0.81           N  
ATOM   3562  CA  PRO A 225     -18.593  35.175  -4.996  1.00  0.81           C  
ATOM   3563  C   PRO A 225     -17.834  36.123  -4.091  1.00  0.81           C  
ATOM   3564  O   PRO A 225     -16.933  35.690  -3.390  1.00  0.81           O  
ATOM   3565  CB  PRO A 225     -17.908  35.002  -6.352  1.00  0.81           C  
ATOM   3566  CG  PRO A 225     -18.674  35.875  -7.261  1.00  0.81           C  
ATOM   3567  CD  PRO A 225     -20.069  35.753  -6.797  1.00  0.81           C  
ATOM   3568  HA  PRO A 225     -18.712  34.198  -4.522  1.00  0.81           H  
ATOM   3569 1HB  PRO A 225     -16.848  35.282  -6.280  1.00  0.81           H  
ATOM   3570 2HB  PRO A 225     -17.944  33.946  -6.667  1.00  0.81           H  
ATOM   3571 1HG  PRO A 225     -18.299  36.894  -7.226  1.00  0.81           H  
ATOM   3572 2HG  PRO A 225     -18.592  35.551  -8.270  1.00  0.81           H  
ATOM   3573 1HD  PRO A 225     -20.583  36.560  -7.132  1.00  0.81           H  
ATOM   3574 2HD  PRO A 225     -20.489  34.813  -7.181  1.00  0.81           H  
ATOM   3575  N   TYR A 226     -18.192  37.398  -4.042  1.00  0.88           N  
ATOM   3576  CA  TYR A 226     -17.481  38.305  -3.157  1.00  0.88           C  
ATOM   3577  C   TYR A 226     -18.127  38.179  -1.799  1.00  0.88           C  
ATOM   3578  O   TYR A 226     -17.463  38.020  -0.764  1.00  0.88           O  
ATOM   3579  CB  TYR A 226     -17.550  39.705  -3.722  1.00  0.88           C  
ATOM   3580  CG  TYR A 226     -16.842  39.703  -4.983  1.00  0.88           C  
ATOM   3581  CD1 TYR A 226     -17.527  39.469  -6.142  1.00  0.88           C  
ATOM   3582  CD2 TYR A 226     -15.499  39.871  -4.992  1.00  0.88           C  
ATOM   3583  CE1 TYR A 226     -16.852  39.411  -7.323  1.00  0.88           C  
ATOM   3584  CE2 TYR A 226     -14.826  39.815  -6.168  1.00  0.88           C  
ATOM   3585  CZ  TYR A 226     -15.490  39.590  -7.326  1.00  0.88           C  
ATOM   3586  OH  TYR A 226     -14.791  39.523  -8.484  1.00  0.88           O  
ATOM   3587  H   TYR A 226     -18.975  37.764  -4.585  1.00  0.88           H  
ATOM   3588  HA  TYR A 226     -16.435  37.997  -3.084  1.00  0.88           H  
ATOM   3589 1HB  TYR A 226     -18.588  40.007  -3.888  1.00  0.88           H  
ATOM   3590 2HB  TYR A 226     -17.079  40.417  -3.048  1.00  0.88           H  
ATOM   3591  HD1 TYR A 226     -18.607  39.320  -6.119  1.00  0.88           H  
ATOM   3592  HD2 TYR A 226     -14.966  40.038  -4.056  1.00  0.88           H  
ATOM   3593  HE1 TYR A 226     -17.396  39.218  -8.249  1.00  0.88           H  
ATOM   3594  HE2 TYR A 226     -13.752  39.937  -6.180  1.00  0.88           H  
ATOM   3595  HH  TYR A 226     -15.398  39.438  -9.232  1.00  0.88           H  
ATOM   3596  N   LEU A 227     -19.447  38.110  -1.825  1.00  0.95           N  
ATOM   3597  CA  LEU A 227     -20.235  37.964  -0.620  1.00  0.95           C  
ATOM   3598  C   LEU A 227     -19.910  36.642   0.077  1.00  0.95           C  
ATOM   3599  O   LEU A 227     -20.017  36.544   1.299  1.00  0.95           O  
ATOM   3600  CB  LEU A 227     -21.708  38.094  -0.978  1.00  0.95           C  
ATOM   3601  CG  LEU A 227     -22.083  39.509  -1.384  1.00  0.95           C  
ATOM   3602  CD1 LEU A 227     -23.485  39.552  -1.950  1.00  0.95           C  
ATOM   3603  CD2 LEU A 227     -21.965  40.374  -0.136  1.00  0.95           C  
ATOM   3604  H   LEU A 227     -19.929  38.216  -2.721  1.00  0.95           H  
ATOM   3605  HA  LEU A 227     -19.971  38.772   0.057  1.00  0.95           H  
ATOM   3606 1HB  LEU A 227     -21.931  37.431  -1.805  1.00  0.95           H  
ATOM   3607 2HB  LEU A 227     -22.310  37.805  -0.122  1.00  0.95           H  
ATOM   3608  HG  LEU A 227     -21.394  39.871  -2.153  1.00  0.95           H  
ATOM   3609 1HD1 LEU A 227     -23.733  40.577  -2.227  1.00  0.95           H  
ATOM   3610 2HD1 LEU A 227     -23.537  38.917  -2.835  1.00  0.95           H  
ATOM   3611 3HD1 LEU A 227     -24.191  39.194  -1.203  1.00  0.95           H  
ATOM   3612 1HD2 LEU A 227     -22.213  41.395  -0.363  1.00  0.95           H  
ATOM   3613 2HD2 LEU A 227     -22.648  40.003   0.626  1.00  0.95           H  
ATOM   3614 3HD2 LEU A 227     -20.951  40.318   0.241  1.00  0.95           H  
ATOM   3615  N   VAL A 228     -19.476  35.636  -0.696  1.00  1.02           N  
ATOM   3616  CA  VAL A 228     -19.056  34.372  -0.110  1.00  1.02           C  
ATOM   3617  C   VAL A 228     -17.536  34.325   0.171  1.00  1.02           C  
ATOM   3618  O   VAL A 228     -17.123  33.992   1.279  1.00  1.02           O  
ATOM   3619  CB  VAL A 228     -19.423  33.199  -1.025  1.00  1.02           C  
ATOM   3620  CG1 VAL A 228     -18.896  31.915  -0.418  1.00  1.02           C  
ATOM   3621  CG2 VAL A 228     -20.929  33.124  -1.206  1.00  1.02           C  
ATOM   3622  H   VAL A 228     -19.475  35.754  -1.710  1.00  1.02           H  
ATOM   3623  HA  VAL A 228     -19.583  34.243   0.837  1.00  1.02           H  
ATOM   3624  HB  VAL A 228     -18.951  33.345  -1.994  1.00  1.02           H  
ATOM   3625 1HG1 VAL A 228     -19.145  31.087  -1.056  1.00  1.02           H  
ATOM   3626 2HG1 VAL A 228     -17.815  31.980  -0.308  1.00  1.02           H  
ATOM   3627 3HG1 VAL A 228     -19.351  31.764   0.558  1.00  1.02           H  
ATOM   3628 1HG2 VAL A 228     -21.173  32.291  -1.864  1.00  1.02           H  
ATOM   3629 2HG2 VAL A 228     -21.401  32.975  -0.237  1.00  1.02           H  
ATOM   3630 3HG2 VAL A 228     -21.292  34.046  -1.644  1.00  1.02           H  
ATOM   3631  N   ALA A 229     -16.694  34.620  -0.829  1.00  1.05           N  
ATOM   3632  CA  ALA A 229     -15.236  34.552  -0.663  1.00  1.05           C  
ATOM   3633  C   ALA A 229     -14.687  35.546   0.364  1.00  1.05           C  
ATOM   3634  O   ALA A 229     -13.681  35.269   1.025  1.00  1.05           O  
ATOM   3635  CB  ALA A 229     -14.536  34.789  -1.990  1.00  1.05           C  
ATOM   3636  H   ALA A 229     -17.042  34.912  -1.734  1.00  1.05           H  
ATOM   3637  HA  ALA A 229     -15.004  33.549  -0.317  1.00  1.05           H  
ATOM   3638 1HB  ALA A 229     -13.464  34.685  -1.869  1.00  1.05           H  
ATOM   3639 2HB  ALA A 229     -14.883  34.063  -2.728  1.00  1.05           H  
ATOM   3640 3HB  ALA A 229     -14.750  35.792  -2.347  1.00  1.05           H  
ATOM   3641  N   ARG A 230     -15.295  36.737   0.453  1.00  1.05           N  
ATOM   3642  CA  ARG A 230     -14.815  37.772   1.360  1.00  1.05           C  
ATOM   3643  C   ARG A 230     -15.840  38.112   2.450  1.00  1.05           C  
ATOM   3644  O   ARG A 230     -15.469  38.436   3.577  1.00  1.05           O  
ATOM   3645  CB  ARG A 230     -14.482  39.050   0.605  1.00  1.05           C  
ATOM   3646  CG  ARG A 230     -13.382  38.933  -0.440  1.00  1.05           C  
ATOM   3647  CD  ARG A 230     -12.132  38.535   0.134  1.00  1.05           C  
ATOM   3648  NE  ARG A 230     -11.031  38.662  -0.806  1.00  1.05           N  
ATOM   3649  CZ  ARG A 230     -10.747  37.793  -1.779  1.00  1.05           C  
ATOM   3650  NH1 ARG A 230     -11.533  36.782  -1.999  1.00  1.05           N  
ATOM   3651  NH2 ARG A 230      -9.688  37.971  -2.527  1.00  1.05           N  
ATOM   3652  H   ARG A 230     -16.105  36.948  -0.120  1.00  1.05           H  
ATOM   3653  HA  ARG A 230     -13.909  37.413   1.847  1.00  1.05           H  
ATOM   3654 1HB  ARG A 230     -15.377  39.410   0.092  1.00  1.05           H  
ATOM   3655 2HB  ARG A 230     -14.182  39.823   1.314  1.00  1.05           H  
ATOM   3656 1HG  ARG A 230     -13.671  38.170  -1.167  1.00  1.05           H  
ATOM   3657 2HG  ARG A 230     -13.218  39.850  -0.951  1.00  1.05           H  
ATOM   3658 1HD  ARG A 230     -11.912  39.132   1.006  1.00  1.05           H  
ATOM   3659 2HD  ARG A 230     -12.215  37.500   0.425  1.00  1.05           H  
ATOM   3660  HE  ARG A 230     -10.390  39.430  -0.675  1.00  1.05           H  
ATOM   3661 1HH1 ARG A 230     -12.356  36.644  -1.443  1.00  1.05           H  
ATOM   3662 2HH1 ARG A 230     -11.361  36.154  -2.796  1.00  1.05           H  
ATOM   3663 1HH2 ARG A 230      -9.058  38.771  -2.352  1.00  1.05           H  
ATOM   3664 2HH2 ARG A 230      -9.492  37.289  -3.254  1.00  1.05           H  
ATOM   3665  N   GLY A 231     -17.131  38.048   2.113  1.00  1.01           N  
ATOM   3666  CA  GLY A 231     -18.195  38.435   3.047  1.00  1.01           C  
ATOM   3667  C   GLY A 231     -18.757  39.824   2.752  1.00  1.01           C  
ATOM   3668  O   GLY A 231     -19.770  40.235   3.320  1.00  1.01           O  
ATOM   3669  H   GLY A 231     -17.386  37.777   1.166  1.00  1.01           H  
ATOM   3670 1HA  GLY A 231     -18.994  37.702   3.028  1.00  1.01           H  
ATOM   3671 2HA  GLY A 231     -17.799  38.419   4.059  1.00  1.01           H  
ATOM   3672  N   LYS A 232     -18.091  40.543   1.860  1.00  0.94           N  
ATOM   3673  CA  LYS A 232     -18.491  41.885   1.471  1.00  0.94           C  
ATOM   3674  C   LYS A 232     -18.679  41.987  -0.034  1.00  0.94           C  
ATOM   3675  O   LYS A 232     -17.953  41.357  -0.805  1.00  0.94           O  
ATOM   3676  CB  LYS A 232     -17.423  42.883   1.915  1.00  0.94           C  
ATOM   3677  CG  LYS A 232     -17.234  42.999   3.415  1.00  0.94           C  
ATOM   3678  CD  LYS A 232     -16.161  44.030   3.765  1.00  0.94           C  
ATOM   3679  CE  LYS A 232     -15.982  44.142   5.280  1.00  0.94           C  
ATOM   3680  NZ  LYS A 232     -14.952  45.156   5.655  1.00  0.94           N  
ATOM   3681  H   LYS A 232     -17.273  40.132   1.441  1.00  0.94           H  
ATOM   3682  HA  LYS A 232     -19.440  42.126   1.949  1.00  0.94           H  
ATOM   3683 1HB  LYS A 232     -16.466  42.572   1.513  1.00  0.94           H  
ATOM   3684 2HB  LYS A 232     -17.648  43.871   1.511  1.00  0.94           H  
ATOM   3685 1HG  LYS A 232     -18.178  43.287   3.878  1.00  0.94           H  
ATOM   3686 2HG  LYS A 232     -16.934  42.031   3.818  1.00  0.94           H  
ATOM   3687 1HD  LYS A 232     -15.209  43.729   3.317  1.00  0.94           H  
ATOM   3688 2HD  LYS A 232     -16.441  45.003   3.363  1.00  0.94           H  
ATOM   3689 1HE  LYS A 232     -16.933  44.425   5.727  1.00  0.94           H  
ATOM   3690 2HE  LYS A 232     -15.680  43.171   5.675  1.00  0.94           H  
ATOM   3691 1HZ  LYS A 232     -14.872  45.195   6.661  1.00  0.94           H  
ATOM   3692 2HZ  LYS A 232     -14.057  44.900   5.260  1.00  0.94           H  
ATOM   3693 3HZ  LYS A 232     -15.228  46.062   5.304  1.00  0.94           H  
ATOM   3694  N   ASN A 233     -19.597  42.845  -0.479  1.00  0.86           N  
ATOM   3695  CA  ASN A 233     -19.738  43.046  -1.918  1.00  0.86           C  
ATOM   3696  C   ASN A 233     -18.703  44.003  -2.440  1.00  0.86           C  
ATOM   3697  O   ASN A 233     -18.949  45.192  -2.627  1.00  0.86           O  
ATOM   3698  CB  ASN A 233     -21.084  43.536  -2.348  1.00  0.86           C  
ATOM   3699  CG  ASN A 233     -21.129  43.556  -3.846  1.00  0.86           C  
ATOM   3700  OD1 ASN A 233     -20.188  43.071  -4.533  1.00  0.86           O  
ATOM   3701  ND2 ASN A 233     -22.184  44.118  -4.370  1.00  0.86           N  
ATOM   3702  H   ASN A 233     -20.186  43.349   0.169  1.00  0.86           H  
ATOM   3703  HA  ASN A 233     -19.566  42.087  -2.411  1.00  0.86           H  
ATOM   3704 1HB  ASN A 233     -21.868  42.886  -1.988  1.00  0.86           H  
ATOM   3705 2HB  ASN A 233     -21.264  44.538  -1.960  1.00  0.86           H  
ATOM   3706 1HD2 ASN A 233     -22.293  44.170  -5.369  1.00  0.86           H  
ATOM   3707 2HD2 ASN A 233     -22.902  44.489  -3.781  1.00  0.86           H  
ATOM   3708  N   LEU A 234     -17.545  43.463  -2.686  1.00  0.79           N  
ATOM   3709  CA  LEU A 234     -16.397  44.228  -3.105  1.00  0.79           C  
ATOM   3710  C   LEU A 234     -16.293  44.307  -4.613  1.00  0.79           C  
ATOM   3711  O   LEU A 234     -15.358  44.913  -5.143  1.00  0.79           O  
ATOM   3712  CB  LEU A 234     -15.195  43.533  -2.564  1.00  0.79           C  
ATOM   3713  CG  LEU A 234     -15.220  43.392  -1.103  1.00  0.79           C  
ATOM   3714  CD1 LEU A 234     -14.171  42.585  -0.764  1.00  0.79           C  
ATOM   3715  CD2 LEU A 234     -15.124  44.719  -0.406  1.00  0.79           C  
ATOM   3716  H   LEU A 234     -17.456  42.469  -2.476  1.00  0.79           H  
ATOM   3717  HA  LEU A 234     -16.476  45.235  -2.696  1.00  0.79           H  
ATOM   3718 1HB  LEU A 234     -15.133  42.539  -3.003  1.00  0.79           H  
ATOM   3719 2HB  LEU A 234     -14.314  44.104  -2.836  1.00  0.79           H  
ATOM   3720  HG  LEU A 234     -16.117  42.906  -0.820  1.00  0.79           H  
ATOM   3721 1HD1 LEU A 234     -14.184  42.407   0.295  1.00  0.79           H  
ATOM   3722 2HD1 LEU A 234     -14.300  41.663  -1.294  1.00  0.79           H  
ATOM   3723 3HD1 LEU A 234     -13.258  43.070  -1.064  1.00  0.79           H  
ATOM   3724 1HD2 LEU A 234     -15.134  44.566   0.670  1.00  0.79           H  
ATOM   3725 2HD2 LEU A 234     -14.201  45.209  -0.685  1.00  0.79           H  
ATOM   3726 3HD2 LEU A 234     -15.973  45.340  -0.690  1.00  0.79           H  
ATOM   3727  N   LEU A 235     -17.250  43.708  -5.323  1.00  0.73           N  
ATOM   3728  CA  LEU A 235     -17.150  43.694  -6.766  1.00  0.73           C  
ATOM   3729  C   LEU A 235     -17.006  45.080  -7.392  1.00  0.73           C  
ATOM   3730  O   LEU A 235     -16.061  45.270  -8.157  1.00  0.73           O  
ATOM   3731  CB  LEU A 235     -18.326  42.945  -7.390  1.00  0.73           C  
ATOM   3732  CG  LEU A 235     -18.380  42.994  -8.893  1.00  0.73           C  
ATOM   3733  CD1 LEU A 235     -17.121  42.370  -9.497  1.00  0.73           C  
ATOM   3734  CD2 LEU A 235     -19.600  42.248  -9.342  1.00  0.73           C  
ATOM   3735  H   LEU A 235     -18.061  43.277  -4.867  1.00  0.73           H  
ATOM   3736  HA  LEU A 235     -16.252  43.130  -7.021  1.00  0.73           H  
ATOM   3737 1HB  LEU A 235     -18.261  41.916  -7.112  1.00  0.73           H  
ATOM   3738 2HB  LEU A 235     -19.261  43.318  -7.006  1.00  0.73           H  
ATOM   3739  HG  LEU A 235     -18.440  44.029  -9.214  1.00  0.73           H  
ATOM   3740 1HD1 LEU A 235     -17.177  42.416 -10.582  1.00  0.73           H  
ATOM   3741 2HD1 LEU A 235     -16.240  42.915  -9.155  1.00  0.73           H  
ATOM   3742 3HD1 LEU A 235     -17.045  41.348  -9.200  1.00  0.73           H  
ATOM   3743 1HD2 LEU A 235     -19.663  42.285 -10.425  1.00  0.73           H  
ATOM   3744 2HD2 LEU A 235     -19.528  41.212  -9.015  1.00  0.73           H  
ATOM   3745 3HD2 LEU A 235     -20.489  42.704  -8.911  1.00  0.73           H  
ATOM   3746  N   PRO A 236     -17.849  46.095  -7.091  1.00  0.70           N  
ATOM   3747  CA  PRO A 236     -17.727  47.408  -7.679  1.00  0.70           C  
ATOM   3748  C   PRO A 236     -16.424  48.100  -7.295  1.00  0.70           C  
ATOM   3749  O   PRO A 236     -15.985  49.019  -7.974  1.00  0.70           O  
ATOM   3750  CB  PRO A 236     -18.959  48.148  -7.145  1.00  0.70           C  
ATOM   3751  CG  PRO A 236     -19.347  47.413  -5.887  1.00  0.70           C  
ATOM   3752  CD  PRO A 236     -19.018  45.974  -6.158  1.00  0.70           C  
ATOM   3753  HA  PRO A 236     -17.802  47.306  -8.767  1.00  0.70           H  
ATOM   3754 1HB  PRO A 236     -18.708  49.202  -6.963  1.00  0.70           H  
ATOM   3755 2HB  PRO A 236     -19.756  48.139  -7.905  1.00  0.70           H  
ATOM   3756 1HG  PRO A 236     -18.785  47.810  -5.026  1.00  0.70           H  
ATOM   3757 2HG  PRO A 236     -20.414  47.570  -5.663  1.00  0.70           H  
ATOM   3758 1HD  PRO A 236     -18.796  45.569  -5.193  1.00  0.70           H  
ATOM   3759 2HD  PRO A 236     -19.866  45.475  -6.638  1.00  0.70           H  
ATOM   3760  N   ILE A 237     -15.771  47.677  -6.214  1.00  0.67           N  
ATOM   3761  CA  ILE A 237     -14.549  48.365  -5.849  1.00  0.67           C  
ATOM   3762  C   ILE A 237     -13.473  47.912  -6.814  1.00  0.67           C  
ATOM   3763  O   ILE A 237     -12.727  48.714  -7.382  1.00  0.67           O  
ATOM   3764  CB  ILE A 237     -14.123  48.045  -4.419  1.00  0.67           C  
ATOM   3765  CG1 ILE A 237     -15.144  48.546  -3.444  1.00  0.67           C  
ATOM   3766  CG2 ILE A 237     -12.843  48.728  -4.148  1.00  0.67           C  
ATOM   3767  CD1 ILE A 237     -14.892  48.045  -2.067  1.00  0.67           C  
ATOM   3768  H   ILE A 237     -16.068  46.876  -5.670  1.00  0.67           H  
ATOM   3769  HA  ILE A 237     -14.690  49.438  -5.951  1.00  0.67           H  
ATOM   3770  HB  ILE A 237     -14.009  46.967  -4.286  1.00  0.67           H  
ATOM   3771 1HG1 ILE A 237     -15.141  49.634  -3.437  1.00  0.67           H  
ATOM   3772 2HG1 ILE A 237     -16.131  48.199  -3.762  1.00  0.67           H  
ATOM   3773 1HG2 ILE A 237     -12.539  48.528  -3.136  1.00  0.67           H  
ATOM   3774 2HG2 ILE A 237     -12.079  48.377  -4.843  1.00  0.67           H  
ATOM   3775 3HG2 ILE A 237     -12.993  49.787  -4.275  1.00  0.67           H  
ATOM   3776 1HD1 ILE A 237     -15.664  48.411  -1.392  1.00  0.67           H  
ATOM   3777 2HD1 ILE A 237     -14.910  46.971  -2.092  1.00  0.67           H  
ATOM   3778 3HD1 ILE A 237     -13.921  48.385  -1.727  1.00  0.67           H  
ATOM   3779  N   LYS A 238     -13.428  46.607  -7.012  1.00  0.65           N  
ATOM   3780  CA  LYS A 238     -12.457  45.980  -7.881  1.00  0.65           C  
ATOM   3781  C   LYS A 238     -12.681  46.456  -9.325  1.00  0.65           C  
ATOM   3782  O   LYS A 238     -11.725  46.743 -10.059  1.00  0.65           O  
ATOM   3783  CB  LYS A 238     -12.644  44.486  -7.718  1.00  0.65           C  
ATOM   3784  CG  LYS A 238     -12.247  44.007  -6.350  1.00  0.65           C  
ATOM   3785  CD  LYS A 238     -12.669  42.591  -6.143  1.00  0.65           C  
ATOM   3786  CE  LYS A 238     -12.410  42.145  -4.713  1.00  0.65           C  
ATOM   3787  NZ  LYS A 238     -11.048  41.721  -4.497  1.00  0.65           N  
ATOM   3788  H   LYS A 238     -14.096  46.017  -6.510  1.00  0.65           H  
ATOM   3789  HA  LYS A 238     -11.453  46.266  -7.560  1.00  0.65           H  
ATOM   3790 1HB  LYS A 238     -13.684  44.208  -7.908  1.00  0.65           H  
ATOM   3791 2HB  LYS A 238     -12.019  43.961  -8.412  1.00  0.65           H  
ATOM   3792 1HG  LYS A 238     -11.165  44.082  -6.241  1.00  0.65           H  
ATOM   3793 2HG  LYS A 238     -12.716  44.636  -5.591  1.00  0.65           H  
ATOM   3794 1HD  LYS A 238     -13.731  42.507  -6.368  1.00  0.65           H  
ATOM   3795 2HD  LYS A 238     -12.113  41.946  -6.826  1.00  0.65           H  
ATOM   3796 1HE  LYS A 238     -12.614  42.980  -4.068  1.00  0.65           H  
ATOM   3797 2HE  LYS A 238     -13.063  41.337  -4.451  1.00  0.65           H  
ATOM   3798 1HZ  LYS A 238     -10.945  41.466  -3.539  1.00  0.65           H  
ATOM   3799 2HZ  LYS A 238     -10.837  40.901  -5.094  1.00  0.65           H  
ATOM   3800 3HZ  LYS A 238     -10.394  42.468  -4.712  1.00  0.65           H  
ATOM   3801  N   GLN A 239     -13.959  46.605  -9.715  1.00  0.64           N  
ATOM   3802  CA  GLN A 239     -14.290  47.084 -11.057  1.00  0.64           C  
ATOM   3803  C   GLN A 239     -13.773  48.510 -11.233  1.00  0.64           C  
ATOM   3804  O   GLN A 239     -13.226  48.851 -12.291  1.00  0.64           O  
ATOM   3805  CB  GLN A 239     -15.806  47.061 -11.301  1.00  0.64           C  
ATOM   3806  CG  GLN A 239     -16.437  45.668 -11.419  1.00  0.64           C  
ATOM   3807  CD  GLN A 239     -17.949  45.722 -11.547  1.00  0.64           C  
ATOM   3808  OE1 GLN A 239     -18.589  46.706 -11.165  1.00  0.64           O  
ATOM   3809  NE2 GLN A 239     -18.537  44.664 -12.092  1.00  0.64           N  
ATOM   3810  H   GLN A 239     -14.709  46.341  -9.077  1.00  0.64           H  
ATOM   3811  HA  GLN A 239     -13.799  46.451 -11.794  1.00  0.64           H  
ATOM   3812 1HB  GLN A 239     -16.295  47.582 -10.489  1.00  0.64           H  
ATOM   3813 2HB  GLN A 239     -16.032  47.607 -12.214  1.00  0.64           H  
ATOM   3814 1HG  GLN A 239     -16.058  45.177 -12.294  1.00  0.64           H  
ATOM   3815 2HG  GLN A 239     -16.186  45.093 -10.546  1.00  0.64           H  
ATOM   3816 1HE2 GLN A 239     -19.533  44.643 -12.199  1.00  0.64           H  
ATOM   3817 2HE2 GLN A 239     -17.992  43.883 -12.388  1.00  0.64           H  
ATOM   3818  N   LYS A 240     -13.901  49.334 -10.177  1.00  0.62           N  
ATOM   3819  CA  LYS A 240     -13.386  50.692 -10.220  1.00  0.62           C  
ATOM   3820  C   LYS A 240     -11.887  50.691 -10.398  1.00  0.62           C  
ATOM   3821  O   LYS A 240     -11.371  51.554 -11.085  1.00  0.62           O  
ATOM   3822  CB  LYS A 240     -13.772  51.515  -8.988  1.00  0.62           C  
ATOM   3823  CG  LYS A 240     -15.240  51.948  -8.934  1.00  0.62           C  
ATOM   3824  CD  LYS A 240     -15.548  52.696  -7.640  1.00  0.62           C  
ATOM   3825  CE  LYS A 240     -17.011  53.104  -7.570  1.00  0.62           C  
ATOM   3826  NZ  LYS A 240     -17.331  53.803  -6.291  1.00  0.62           N  
ATOM   3827  H   LYS A 240     -14.388  49.028  -9.336  1.00  0.62           H  
ATOM   3828  HA  LYS A 240     -13.822  51.194 -11.081  1.00  0.62           H  
ATOM   3829 1HB  LYS A 240     -13.569  50.940  -8.090  1.00  0.62           H  
ATOM   3830 2HB  LYS A 240     -13.155  52.413  -8.946  1.00  0.62           H  
ATOM   3831 1HG  LYS A 240     -15.428  52.620  -9.771  1.00  0.62           H  
ATOM   3832 2HG  LYS A 240     -15.895  51.104  -9.041  1.00  0.62           H  
ATOM   3833 1HD  LYS A 240     -15.323  52.040  -6.793  1.00  0.62           H  
ATOM   3834 2HD  LYS A 240     -14.916  53.581  -7.571  1.00  0.62           H  
ATOM   3835 1HE  LYS A 240     -17.236  53.767  -8.403  1.00  0.62           H  
ATOM   3836 2HE  LYS A 240     -17.631  52.210  -7.650  1.00  0.62           H  
ATOM   3837 1HZ  LYS A 240     -18.309  54.057  -6.279  1.00  0.62           H  
ATOM   3838 2HZ  LYS A 240     -17.133  53.187  -5.516  1.00  0.62           H  
ATOM   3839 3HZ  LYS A 240     -16.767  54.637  -6.211  1.00  0.62           H  
ATOM   3840  N   VAL A 241     -11.174  49.715  -9.836  1.00  0.61           N  
ATOM   3841  CA  VAL A 241      -9.727  49.722 -10.013  1.00  0.61           C  
ATOM   3842  C   VAL A 241      -9.375  49.591 -11.480  1.00  0.61           C  
ATOM   3843  O   VAL A 241      -8.505  50.300 -11.982  1.00  0.61           O  
ATOM   3844  CB  VAL A 241      -9.039  48.569  -9.316  1.00  0.61           C  
ATOM   3845  CG1 VAL A 241      -7.572  48.589  -9.703  1.00  0.61           C  
ATOM   3846  CG2 VAL A 241      -9.247  48.675  -7.906  1.00  0.61           C  
ATOM   3847  H   VAL A 241     -11.633  49.022  -9.240  1.00  0.61           H  
ATOM   3848  HA  VAL A 241      -9.331  50.664  -9.625  1.00  0.61           H  
ATOM   3849  HB  VAL A 241      -9.451  47.630  -9.661  1.00  0.61           H  
ATOM   3850 1HG1 VAL A 241      -7.068  47.779  -9.225  1.00  0.61           H  
ATOM   3851 2HG1 VAL A 241      -7.485  48.492 -10.776  1.00  0.61           H  
ATOM   3852 3HG1 VAL A 241      -7.135  49.514  -9.394  1.00  0.61           H  
ATOM   3853 1HG2 VAL A 241      -8.749  47.855  -7.433  1.00  0.61           H  
ATOM   3854 2HG2 VAL A 241      -8.856  49.593  -7.570  1.00  0.61           H  
ATOM   3855 3HG2 VAL A 241     -10.303  48.638  -7.680  1.00  0.61           H  
ATOM   3856  N   ILE A 242     -10.038  48.688 -12.195  1.00  0.60           N  
ATOM   3857  CA  ILE A 242      -9.717  48.558 -13.613  1.00  0.60           C  
ATOM   3858  C   ILE A 242     -10.006  49.864 -14.344  1.00  0.60           C  
ATOM   3859  O   ILE A 242      -9.183  50.350 -15.126  1.00  0.60           O  
ATOM   3860  CB  ILE A 242     -10.485  47.419 -14.288  1.00  0.60           C  
ATOM   3861  CG1 ILE A 242     -10.013  46.097 -13.752  1.00  0.60           C  
ATOM   3862  CG2 ILE A 242     -10.253  47.469 -15.801  1.00  0.60           C  
ATOM   3863  CD1 ILE A 242     -10.893  44.971 -14.143  1.00  0.60           C  
ATOM   3864  H   ILE A 242     -10.757  48.112 -11.740  1.00  0.60           H  
ATOM   3865  HA  ILE A 242      -8.640  48.352 -13.699  1.00  0.60           H  
ATOM   3866  HB  ILE A 242     -11.551  47.516 -14.068  1.00  0.60           H  
ATOM   3867 1HG1 ILE A 242      -9.021  45.911 -14.126  1.00  0.60           H  
ATOM   3868 2HG1 ILE A 242      -9.980  46.147 -12.662  1.00  0.60           H  
ATOM   3869 1HG2 ILE A 242     -10.803  46.661 -16.275  1.00  0.60           H  
ATOM   3870 2HG2 ILE A 242     -10.603  48.423 -16.195  1.00  0.60           H  
ATOM   3871 3HG2 ILE A 242      -9.194  47.356 -16.007  1.00  0.60           H  
ATOM   3872 1HD1 ILE A 242     -10.515  44.053 -13.736  1.00  0.60           H  
ATOM   3873 2HD1 ILE A 242     -11.874  45.161 -13.756  1.00  0.60           H  
ATOM   3874 3HD1 ILE A 242     -10.945  44.899 -15.217  1.00  0.60           H  
ATOM   3875  N   GLU A 243     -11.180  50.448 -14.081  1.00  0.60           N  
ATOM   3876  CA  GLU A 243     -11.528  51.737 -14.676  1.00  0.60           C  
ATOM   3877  C   GLU A 243     -10.522  52.833 -14.323  1.00  0.60           C  
ATOM   3878  O   GLU A 243     -10.106  53.611 -15.188  1.00  0.60           O  
ATOM   3879  CB  GLU A 243     -12.925  52.177 -14.227  1.00  0.60           C  
ATOM   3880  CG  GLU A 243     -13.375  53.512 -14.811  1.00  0.60           C  
ATOM   3881  CD  GLU A 243     -14.774  53.942 -14.382  1.00  0.60           C  
ATOM   3882  OE1 GLU A 243     -15.631  53.106 -14.249  1.00  0.60           O  
ATOM   3883  OE2 GLU A 243     -14.965  55.130 -14.176  1.00  0.60           O  
ATOM   3884  H   GLU A 243     -11.831  49.994 -13.435  1.00  0.60           H  
ATOM   3885  HA  GLU A 243     -11.534  51.619 -15.759  1.00  0.60           H  
ATOM   3886 1HB  GLU A 243     -13.654  51.413 -14.498  1.00  0.60           H  
ATOM   3887 2HB  GLU A 243     -12.939  52.270 -13.143  1.00  0.60           H  
ATOM   3888 1HG  GLU A 243     -12.662  54.262 -14.478  1.00  0.60           H  
ATOM   3889 2HG  GLU A 243     -13.325  53.461 -15.897  1.00  0.60           H  
ATOM   3890  N   ASN A 244     -10.118  52.886 -13.055  1.00  0.60           N  
ATOM   3891  CA  ASN A 244      -9.179  53.879 -12.581  1.00  0.60           C  
ATOM   3892  C   ASN A 244      -7.843  53.688 -13.268  1.00  0.60           C  
ATOM   3893  O   ASN A 244      -7.173  54.659 -13.627  1.00  0.60           O  
ATOM   3894  CB  ASN A 244      -8.975  53.776 -11.096  1.00  0.60           C  
ATOM   3895  CG  ASN A 244     -10.096  54.212 -10.242  1.00  0.60           C  
ATOM   3896  OD1 ASN A 244     -11.023  54.921 -10.661  1.00  0.60           O  
ATOM   3897  ND2 ASN A 244     -10.005  53.837  -8.995  1.00  0.60           N  
ATOM   3898  H   ASN A 244     -10.490  52.222 -12.396  1.00  0.60           H  
ATOM   3899  HA  ASN A 244      -9.556  54.869 -12.828  1.00  0.60           H  
ATOM   3900 1HB  ASN A 244      -8.732  52.750 -10.842  1.00  0.60           H  
ATOM   3901 2HB  ASN A 244      -8.134  54.400 -10.849  1.00  0.60           H  
ATOM   3902 1HD2 ASN A 244     -10.688  54.145  -8.314  1.00  0.60           H  
ATOM   3903 2HD2 ASN A 244      -9.214  53.274  -8.666  1.00  0.60           H  
ATOM   3904  N   CYS A 245      -7.465  52.427 -13.487  1.00  0.60           N  
ATOM   3905  CA  CYS A 245      -6.220  52.146 -14.157  1.00  0.60           C  
ATOM   3906  C   CYS A 245      -6.289  52.733 -15.557  1.00  0.60           C  
ATOM   3907  O   CYS A 245      -5.367  53.425 -15.993  1.00  0.60           O  
ATOM   3908  CB  CYS A 245      -5.957  50.638 -14.233  1.00  0.60           C  
ATOM   3909  SG  CYS A 245      -5.543  49.846 -12.648  1.00  0.60           S  
ATOM   3910  H   CYS A 245      -8.039  51.654 -13.151  1.00  0.60           H  
ATOM   3911  HA  CYS A 245      -5.409  52.604 -13.599  1.00  0.60           H  
ATOM   3912 1HB  CYS A 245      -6.839  50.154 -14.603  1.00  0.60           H  
ATOM   3913 2HB  CYS A 245      -5.179  50.436 -14.946  1.00  0.60           H  
ATOM   3914  HG  CYS A 245      -6.762  50.071 -12.091  1.00  0.60           H  
ATOM   3915  N   LYS A 246      -7.439  52.586 -16.222  1.00  0.62           N  
ATOM   3916  CA  LYS A 246      -7.557  53.130 -17.566  1.00  0.62           C  
ATOM   3917  C   LYS A 246      -7.389  54.655 -17.507  1.00  0.62           C  
ATOM   3918  O   LYS A 246      -6.649  55.241 -18.301  1.00  0.62           O  
ATOM   3919  CB  LYS A 246      -8.918  52.775 -18.186  1.00  0.62           C  
ATOM   3920  CG  LYS A 246      -9.033  53.073 -19.678  1.00  0.62           C  
ATOM   3921  CD  LYS A 246     -10.345  52.523 -20.258  1.00  0.62           C  
ATOM   3922  CE  LYS A 246     -10.367  52.639 -21.786  1.00  0.62           C  
ATOM   3923  NZ  LYS A 246     -11.627  52.093 -22.388  1.00  0.62           N  
ATOM   3924  H   LYS A 246      -8.192  52.025 -15.818  1.00  0.62           H  
ATOM   3925  HA  LYS A 246      -6.759  52.718 -18.184  1.00  0.62           H  
ATOM   3926 1HB  LYS A 246      -9.188  51.757 -17.988  1.00  0.62           H  
ATOM   3927 2HB  LYS A 246      -9.679  53.384 -17.699  1.00  0.62           H  
ATOM   3928 1HG  LYS A 246      -8.996  54.152 -19.833  1.00  0.62           H  
ATOM   3929 2HG  LYS A 246      -8.194  52.615 -20.204  1.00  0.62           H  
ATOM   3930 1HD  LYS A 246     -10.450  51.471 -19.981  1.00  0.62           H  
ATOM   3931 2HD  LYS A 246     -11.188  53.075 -19.844  1.00  0.62           H  
ATOM   3932 1HE  LYS A 246     -10.255  53.680 -22.079  1.00  0.62           H  
ATOM   3933 2HE  LYS A 246      -9.526  52.071 -22.176  1.00  0.62           H  
ATOM   3934 1HZ  LYS A 246     -11.567  52.156 -23.405  1.00  0.62           H  
ATOM   3935 2HZ  LYS A 246     -11.746  51.114 -22.139  1.00  0.62           H  
ATOM   3936 3HZ  LYS A 246     -12.419  52.611 -22.060  1.00  0.62           H  
ATOM   3937  N   LYS A 247      -8.024  55.289 -16.510  1.00  0.65           N  
ATOM   3938  CA  LYS A 247      -7.983  56.747 -16.328  1.00  0.65           C  
ATOM   3939  C   LYS A 247      -6.586  57.314 -16.084  1.00  0.65           C  
ATOM   3940  O   LYS A 247      -6.291  58.433 -16.512  1.00  0.65           O  
ATOM   3941  CB  LYS A 247      -8.921  57.168 -15.194  1.00  0.65           C  
ATOM   3942  CG  LYS A 247     -10.395  57.053 -15.553  1.00  0.65           C  
ATOM   3943  CD  LYS A 247     -11.316  57.406 -14.392  1.00  0.65           C  
ATOM   3944  CE  LYS A 247     -12.774  57.359 -14.850  1.00  0.65           C  
ATOM   3945  NZ  LYS A 247     -13.735  57.564 -13.733  1.00  0.65           N  
ATOM   3946  H   LYS A 247      -8.605  54.732 -15.881  1.00  0.65           H  
ATOM   3947  HA  LYS A 247      -8.355  57.200 -17.246  1.00  0.65           H  
ATOM   3948 1HB  LYS A 247      -8.734  56.555 -14.321  1.00  0.65           H  
ATOM   3949 2HB  LYS A 247      -8.716  58.199 -14.915  1.00  0.65           H  
ATOM   3950 1HG  LYS A 247     -10.614  57.716 -16.389  1.00  0.65           H  
ATOM   3951 2HG  LYS A 247     -10.606  56.030 -15.864  1.00  0.65           H  
ATOM   3952 1HD  LYS A 247     -11.177  56.681 -13.583  1.00  0.65           H  
ATOM   3953 2HD  LYS A 247     -11.082  58.398 -14.014  1.00  0.65           H  
ATOM   3954 1HE  LYS A 247     -12.930  58.138 -15.591  1.00  0.65           H  
ATOM   3955 2HE  LYS A 247     -12.968  56.400 -15.312  1.00  0.65           H  
ATOM   3956 1HZ  LYS A 247     -14.684  57.521 -14.097  1.00  0.65           H  
ATOM   3957 2HZ  LYS A 247     -13.611  56.827 -13.042  1.00  0.65           H  
ATOM   3958 3HZ  LYS A 247     -13.577  58.459 -13.304  1.00  0.65           H  
ATOM   3959  N   VAL A 248      -5.707  56.547 -15.438  1.00  0.69           N  
ATOM   3960  CA  VAL A 248      -4.354  57.042 -15.188  1.00  0.69           C  
ATOM   3961  C   VAL A 248      -3.402  56.632 -16.320  1.00  0.69           C  
ATOM   3962  O   VAL A 248      -2.208  56.933 -16.270  1.00  0.69           O  
ATOM   3963  CB  VAL A 248      -3.778  56.546 -13.837  1.00  0.69           C  
ATOM   3964  CG1 VAL A 248      -4.678  56.957 -12.704  1.00  0.69           C  
ATOM   3965  CG2 VAL A 248      -3.605  55.081 -13.857  1.00  0.69           C  
ATOM   3966  H   VAL A 248      -6.012  55.641 -15.073  1.00  0.69           H  
ATOM   3967  HA  VAL A 248      -4.390  58.129 -15.149  1.00  0.69           H  
ATOM   3968  HB  VAL A 248      -2.813  57.016 -13.679  1.00  0.69           H  
ATOM   3969 1HG1 VAL A 248      -4.264  56.623 -11.759  1.00  0.69           H  
ATOM   3970 2HG1 VAL A 248      -4.778  58.041 -12.693  1.00  0.69           H  
ATOM   3971 3HG1 VAL A 248      -5.653  56.502 -12.847  1.00  0.69           H  
ATOM   3972 1HG2 VAL A 248      -3.181  54.743 -12.914  1.00  0.69           H  
ATOM   3973 2HG2 VAL A 248      -4.565  54.637 -14.006  1.00  0.69           H  
ATOM   3974 3HG2 VAL A 248      -2.947  54.825 -14.669  1.00  0.69           H  
ATOM   3975  N   GLY A 249      -3.923  55.931 -17.336  1.00  0.72           N  
ATOM   3976  CA  GLY A 249      -3.117  55.467 -18.457  1.00  0.72           C  
ATOM   3977  C   GLY A 249      -2.402  54.143 -18.182  1.00  0.72           C  
ATOM   3978  O   GLY A 249      -1.421  53.811 -18.851  1.00  0.72           O  
ATOM   3979  H   GLY A 249      -4.920  55.723 -17.364  1.00  0.72           H  
ATOM   3980 1HA  GLY A 249      -3.769  55.349 -19.323  1.00  0.72           H  
ATOM   3981 2HA  GLY A 249      -2.389  56.232 -18.715  1.00  0.72           H  
ATOM   3982  N   PHE A 250      -2.845  53.412 -17.164  1.00  0.75           N  
ATOM   3983  CA  PHE A 250      -2.232  52.143 -16.809  1.00  0.75           C  
ATOM   3984  C   PHE A 250      -2.947  51.052 -17.599  1.00  0.75           C  
ATOM   3985  O   PHE A 250      -4.109  50.743 -17.341  1.00  0.75           O  
ATOM   3986  CB  PHE A 250      -2.342  51.922 -15.300  1.00  0.75           C  
ATOM   3987  CG  PHE A 250      -1.603  50.777 -14.764  1.00  0.75           C  
ATOM   3988  CD1 PHE A 250      -0.273  50.936 -14.446  1.00  0.75           C  
ATOM   3989  CD2 PHE A 250      -2.198  49.553 -14.549  1.00  0.75           C  
ATOM   3990  CE1 PHE A 250       0.447  49.912 -13.930  1.00  0.75           C  
ATOM   3991  CE2 PHE A 250      -1.470  48.530 -14.030  1.00  0.75           C  
ATOM   3992  CZ  PHE A 250      -0.141  48.713 -13.722  1.00  0.75           C  
ATOM   3993  H   PHE A 250      -3.670  53.710 -16.649  1.00  0.75           H  
ATOM   3994  HA  PHE A 250      -1.179  52.156 -17.094  1.00  0.75           H  
ATOM   3995 1HB  PHE A 250      -1.970  52.796 -14.793  1.00  0.75           H  
ATOM   3996 2HB  PHE A 250      -3.369  51.820 -15.030  1.00  0.75           H  
ATOM   3997  HD1 PHE A 250       0.198  51.898 -14.612  1.00  0.75           H  
ATOM   3998  HD2 PHE A 250      -3.240  49.403 -14.785  1.00  0.75           H  
ATOM   3999  HE1 PHE A 250       1.484  50.058 -13.684  1.00  0.75           H  
ATOM   4000  HE2 PHE A 250      -1.941  47.574 -13.851  1.00  0.75           H  
ATOM   4001  HZ  PHE A 250       0.439  47.907 -13.306  1.00  0.75           H  
ATOM   4002  N   ASP A 251      -2.254  50.478 -18.571  1.00  0.76           N  
ATOM   4003  CA  ASP A 251      -2.862  49.526 -19.498  1.00  0.76           C  
ATOM   4004  C   ASP A 251      -2.553  48.059 -19.224  1.00  0.76           C  
ATOM   4005  O   ASP A 251      -2.492  47.268 -20.174  1.00  0.76           O  
ATOM   4006  CB  ASP A 251      -2.429  49.830 -20.933  1.00  0.76           C  
ATOM   4007  CG  ASP A 251      -0.918  49.712 -21.111  1.00  0.76           C  
ATOM   4008  OD1 ASP A 251      -0.230  49.721 -20.123  1.00  0.76           O  
ATOM   4009  OD2 ASP A 251      -0.454  49.532 -22.222  1.00  0.76           O  
ATOM   4010  H   ASP A 251      -1.291  50.759 -18.707  1.00  0.76           H  
ATOM   4011  HA  ASP A 251      -3.942  49.655 -19.441  1.00  0.76           H  
ATOM   4012 1HB  ASP A 251      -2.933  49.138 -21.615  1.00  0.76           H  
ATOM   4013 2HB  ASP A 251      -2.740  50.840 -21.202  1.00  0.76           H  
ATOM   4014  N   SER A 252      -2.289  47.694 -17.966  1.00  0.75           N  
ATOM   4015  CA  SER A 252      -1.993  46.293 -17.708  1.00  0.75           C  
ATOM   4016  C   SER A 252      -2.488  45.710 -16.392  1.00  0.75           C  
ATOM   4017  O   SER A 252      -1.820  45.796 -15.357  1.00  0.75           O  
ATOM   4018  CB  SER A 252      -0.507  46.099 -17.762  1.00  0.75           C  
ATOM   4019  OG  SER A 252      -0.165  44.756 -17.539  1.00  0.75           O  
ATOM   4020  H   SER A 252      -2.318  48.374 -17.219  1.00  0.75           H  
ATOM   4021  HA  SER A 252      -2.453  45.717 -18.499  1.00  0.75           H  
ATOM   4022 1HB  SER A 252      -0.114  46.439 -18.713  1.00  0.75           H  
ATOM   4023 2HB  SER A 252      -0.090  46.715 -17.010  1.00  0.75           H  
ATOM   4024  HG  SER A 252       0.784  44.725 -17.423  1.00  0.75           H  
ATOM   4025  N   VAL A 253      -3.605  45.020 -16.487  1.00  0.73           N  
ATOM   4026  CA  VAL A 253      -4.239  44.356 -15.372  1.00  0.73           C  
ATOM   4027  C   VAL A 253      -4.464  42.873 -15.635  1.00  0.73           C  
ATOM   4028  O   VAL A 253      -4.808  42.449 -16.746  1.00  0.73           O  
ATOM   4029  CB  VAL A 253      -5.559  45.052 -14.968  1.00  0.73           C  
ATOM   4030  CG1 VAL A 253      -6.269  44.252 -13.930  1.00  0.73           C  
ATOM   4031  CG2 VAL A 253      -5.252  46.442 -14.370  1.00  0.73           C  
ATOM   4032  H   VAL A 253      -4.078  45.031 -17.383  1.00  0.73           H  
ATOM   4033  HA  VAL A 253      -3.570  44.444 -14.524  1.00  0.73           H  
ATOM   4034  HB  VAL A 253      -6.192  45.144 -15.815  1.00  0.73           H  
ATOM   4035 1HG1 VAL A 253      -7.168  44.754 -13.670  1.00  0.73           H  
ATOM   4036 2HG1 VAL A 253      -6.509  43.277 -14.327  1.00  0.73           H  
ATOM   4037 3HG1 VAL A 253      -5.635  44.146 -13.052  1.00  0.73           H  
ATOM   4038 1HG2 VAL A 253      -6.184  46.927 -14.078  1.00  0.73           H  
ATOM   4039 2HG2 VAL A 253      -4.622  46.317 -13.498  1.00  0.73           H  
ATOM   4040 3HG2 VAL A 253      -4.735  47.059 -15.095  1.00  0.73           H  
ATOM   4041  N   VAL A 254      -4.172  42.088 -14.625  1.00  0.71           N  
ATOM   4042  CA  VAL A 254      -4.392  40.673 -14.660  1.00  0.71           C  
ATOM   4043  C   VAL A 254      -5.395  40.356 -13.579  1.00  0.71           C  
ATOM   4044  O   VAL A 254      -5.305  40.901 -12.489  1.00  0.71           O  
ATOM   4045  CB  VAL A 254      -3.095  39.898 -14.480  1.00  0.71           C  
ATOM   4046  CG1 VAL A 254      -3.382  38.384 -14.417  1.00  0.71           C  
ATOM   4047  CG2 VAL A 254      -2.182  40.202 -15.649  1.00  0.71           C  
ATOM   4048  H   VAL A 254      -3.826  42.514 -13.769  1.00  0.71           H  
ATOM   4049  HA  VAL A 254      -4.787  40.419 -15.622  1.00  0.71           H  
ATOM   4050  HB  VAL A 254      -2.629  40.208 -13.570  1.00  0.71           H  
ATOM   4051 1HG1 VAL A 254      -2.465  37.831 -14.300  1.00  0.71           H  
ATOM   4052 2HG1 VAL A 254      -4.034  38.167 -13.577  1.00  0.71           H  
ATOM   4053 3HG1 VAL A 254      -3.864  38.070 -15.332  1.00  0.71           H  
ATOM   4054 1HG2 VAL A 254      -1.243  39.664 -15.531  1.00  0.71           H  
ATOM   4055 2HG2 VAL A 254      -2.670  39.891 -16.575  1.00  0.71           H  
ATOM   4056 3HG2 VAL A 254      -1.985  41.266 -15.687  1.00  0.71           H  
ATOM   4057  N   LEU A 255      -6.388  39.557 -13.868  1.00  0.70           N  
ATOM   4058  CA  LEU A 255      -7.330  39.281 -12.796  1.00  0.70           C  
ATOM   4059  C   LEU A 255      -6.825  37.999 -12.157  1.00  0.70           C  
ATOM   4060  O   LEU A 255      -6.373  37.124 -12.882  1.00  0.70           O  
ATOM   4061  CB  LEU A 255      -8.734  39.120 -13.363  1.00  0.70           C  
ATOM   4062  CG  LEU A 255      -9.145  40.247 -14.311  1.00  0.70           C  
ATOM   4063  CD1 LEU A 255     -10.572  40.050 -14.737  1.00  0.70           C  
ATOM   4064  CD2 LEU A 255      -8.916  41.574 -13.694  1.00  0.70           C  
ATOM   4065  H   LEU A 255      -6.471  39.165 -14.804  1.00  0.70           H  
ATOM   4066  HA  LEU A 255      -7.328  40.086 -12.060  1.00  0.70           H  
ATOM   4067 1HB  LEU A 255      -8.795  38.205 -13.894  1.00  0.70           H  
ATOM   4068 2HB  LEU A 255      -9.444  39.094 -12.537  1.00  0.70           H  
ATOM   4069  HG  LEU A 255      -8.525  40.170 -15.202  1.00  0.70           H  
ATOM   4070 1HD1 LEU A 255     -10.846  40.829 -15.448  1.00  0.70           H  
ATOM   4071 2HD1 LEU A 255     -10.679  39.078 -15.202  1.00  0.70           H  
ATOM   4072 3HD1 LEU A 255     -11.225  40.108 -13.865  1.00  0.70           H  
ATOM   4073 1HD2 LEU A 255      -9.179  42.345 -14.407  1.00  0.70           H  
ATOM   4074 2HD2 LEU A 255      -9.506  41.660 -12.846  1.00  0.70           H  
ATOM   4075 3HD2 LEU A 255      -7.881  41.676 -13.418  1.00  0.70           H  
ATOM   4076  N   VAL A 256      -6.860  37.888 -10.833  1.00  0.70           N  
ATOM   4077  CA  VAL A 256      -6.369  36.683 -10.142  1.00  0.70           C  
ATOM   4078  C   VAL A 256      -7.353  35.960  -9.201  1.00  0.70           C  
ATOM   4079  O   VAL A 256      -7.142  35.966  -7.984  1.00  0.70           O  
ATOM   4080  CB  VAL A 256      -5.045  36.968  -9.418  1.00  0.70           C  
ATOM   4081  CG1 VAL A 256      -3.962  37.087 -10.392  1.00  0.70           C  
ATOM   4082  CG2 VAL A 256      -5.121  38.233  -8.715  1.00  0.70           C  
ATOM   4083  H   VAL A 256      -7.245  38.656 -10.296  1.00  0.70           H  
ATOM   4084  HA  VAL A 256      -6.069  35.984 -10.907  1.00  0.70           H  
ATOM   4085  HB  VAL A 256      -4.826  36.149  -8.734  1.00  0.70           H  
ATOM   4086 1HG1 VAL A 256      -3.036  37.271  -9.861  1.00  0.70           H  
ATOM   4087 2HG1 VAL A 256      -3.892  36.159 -10.933  1.00  0.70           H  
ATOM   4088 3HG1 VAL A 256      -4.169  37.904 -11.079  1.00  0.70           H  
ATOM   4089 1HG2 VAL A 256      -4.184  38.445  -8.207  1.00  0.70           H  
ATOM   4090 2HG2 VAL A 256      -5.327  39.005  -9.434  1.00  0.70           H  
ATOM   4091 3HG2 VAL A 256      -5.886  38.181  -8.024  1.00  0.70           H  
ATOM   4092  N   PRO A 257      -8.457  35.390  -9.726  1.00  0.72           N  
ATOM   4093  CA  PRO A 257      -9.485  34.595  -9.055  1.00  0.72           C  
ATOM   4094  C   PRO A 257      -9.038  33.300  -8.426  1.00  0.72           C  
ATOM   4095  O   PRO A 257      -8.167  32.612  -9.004  1.00  0.72           O  
ATOM   4096  CB  PRO A 257     -10.427  34.248 -10.211  1.00  0.72           C  
ATOM   4097  CG  PRO A 257      -9.607  34.467 -11.448  1.00  0.72           C  
ATOM   4098  CD  PRO A 257      -8.735  35.563 -11.160  1.00  0.72           C  
ATOM   4099  HA  PRO A 257      -9.983  35.241  -8.283  1.00  0.72           H  
ATOM   4100 1HB  PRO A 257     -10.742  33.201 -10.106  1.00  0.72           H  
ATOM   4101 2HB  PRO A 257     -11.331  34.825 -10.168  1.00  0.72           H  
ATOM   4102 1HG  PRO A 257      -8.999  33.613 -11.637  1.00  0.72           H  
ATOM   4103 2HG  PRO A 257     -10.222  34.629 -12.335  1.00  0.72           H  
ATOM   4104 1HD  PRO A 257      -7.873  35.403 -11.792  1.00  0.72           H  
ATOM   4105 2HD  PRO A 257      -9.247  36.518 -11.351  1.00  0.72           H  
ATOM   4106  N   THR A 258      -9.705  32.923  -7.331  1.00  0.75           N  
ATOM   4107  CA  THR A 258      -9.456  31.625  -6.703  1.00  0.75           C  
ATOM   4108  C   THR A 258     -10.548  30.631  -7.123  1.00  0.75           C  
ATOM   4109  O   THR A 258     -11.741  30.901  -7.012  1.00  0.75           O  
ATOM   4110  CB  THR A 258      -9.409  31.712  -5.168  1.00  0.75           C  
ATOM   4111  OG1 THR A 258      -8.376  32.618  -4.756  1.00  0.75           O  
ATOM   4112  CG2 THR A 258      -9.077  30.336  -4.634  1.00  0.75           C  
ATOM   4113  H   THR A 258     -10.387  33.570  -6.907  1.00  0.75           H  
ATOM   4114  HA  THR A 258      -8.496  31.244  -7.050  1.00  0.75           H  
ATOM   4115  HB  THR A 258     -10.370  32.053  -4.774  1.00  0.75           H  
ATOM   4116  HG1 THR A 258      -8.629  33.521  -4.992  1.00  0.75           H  
ATOM   4117 1HG2 THR A 258      -9.013  30.358  -3.567  1.00  0.75           H  
ATOM   4118 2HG2 THR A 258      -9.840  29.627  -4.927  1.00  0.75           H  
ATOM   4119 3HG2 THR A 258      -8.114  30.019  -5.045  1.00  0.75           H  
ATOM   4120  N   LEU A 259     -10.156  29.464  -7.580  1.00  0.79           N  
ATOM   4121  CA  LEU A 259     -11.110  28.463  -8.026  1.00  0.79           C  
ATOM   4122  C   LEU A 259     -11.620  27.603  -6.878  1.00  0.79           C  
ATOM   4123  O   LEU A 259     -10.932  26.698  -6.398  1.00  0.79           O  
ATOM   4124  CB  LEU A 259     -10.435  27.588  -9.066  1.00  0.79           C  
ATOM   4125  CG  LEU A 259     -10.012  28.252 -10.319  1.00  0.79           C  
ATOM   4126  CD1 LEU A 259      -9.137  27.319 -11.072  1.00  0.79           C  
ATOM   4127  CD2 LEU A 259     -11.263  28.555 -11.138  1.00  0.79           C  
ATOM   4128  H   LEU A 259      -9.163  29.272  -7.633  1.00  0.79           H  
ATOM   4129  HA  LEU A 259     -11.957  28.974  -8.482  1.00  0.79           H  
ATOM   4130 1HB  LEU A 259      -9.588  27.172  -8.640  1.00  0.79           H  
ATOM   4131 2HB  LEU A 259     -11.100  26.798  -9.349  1.00  0.79           H  
ATOM   4132  HG  LEU A 259      -9.458  29.168 -10.103  1.00  0.79           H  
ATOM   4133 1HD1 LEU A 259      -8.827  27.774 -12.002  1.00  0.79           H  
ATOM   4134 2HD1 LEU A 259      -8.254  27.082 -10.477  1.00  0.79           H  
ATOM   4135 3HD1 LEU A 259      -9.690  26.414 -11.270  1.00  0.79           H  
ATOM   4136 1HD2 LEU A 259     -10.984  29.009 -12.072  1.00  0.79           H  
ATOM   4137 2HD2 LEU A 259     -11.798  27.625 -11.340  1.00  0.79           H  
ATOM   4138 3HD2 LEU A 259     -11.913  29.231 -10.581  1.00  0.79           H  
ATOM   4139  N   VAL A 260     -12.837  27.919  -6.435  1.00  0.82           N  
ATOM   4140  CA  VAL A 260     -13.477  27.270  -5.290  1.00  0.82           C  
ATOM   4141  C   VAL A 260     -14.771  26.558  -5.712  1.00  0.82           C  
ATOM   4142  O   VAL A 260     -15.713  27.217  -6.200  1.00  0.82           O  
ATOM   4143  CB  VAL A 260     -13.873  28.344  -4.259  1.00  0.82           C  
ATOM   4144  CG1 VAL A 260     -14.538  27.696  -3.067  1.00  0.82           C  
ATOM   4145  CG2 VAL A 260     -12.711  29.156  -3.825  1.00  0.82           C  
ATOM   4146  H   VAL A 260     -13.312  28.675  -6.903  1.00  0.82           H  
ATOM   4147  HA  VAL A 260     -12.787  26.543  -4.855  1.00  0.82           H  
ATOM   4148  HB  VAL A 260     -14.573  29.003  -4.731  1.00  0.82           H  
ATOM   4149 1HG1 VAL A 260     -14.849  28.465  -2.362  1.00  0.82           H  
ATOM   4150 2HG1 VAL A 260     -15.412  27.129  -3.394  1.00  0.82           H  
ATOM   4151 3HG1 VAL A 260     -13.832  27.021  -2.581  1.00  0.82           H  
ATOM   4152 1HG2 VAL A 260     -13.064  29.906  -3.140  1.00  0.82           H  
ATOM   4153 2HG2 VAL A 260     -12.008  28.544  -3.338  1.00  0.82           H  
ATOM   4154 3HG2 VAL A 260     -12.254  29.636  -4.683  1.00  0.82           H  
ATOM   4155  N   ARG A 261     -14.864  25.234  -5.500  1.00  0.84           N  
ATOM   4156  CA  ARG A 261     -16.100  24.563  -5.931  1.00  0.84           C  
ATOM   4157  C   ARG A 261     -17.321  25.043  -5.167  1.00  0.84           C  
ATOM   4158  O   ARG A 261     -17.302  25.149  -3.940  1.00  0.84           O  
ATOM   4159  CB  ARG A 261     -16.039  23.049  -5.799  1.00  0.84           C  
ATOM   4160  CG  ARG A 261     -15.128  22.360  -6.762  1.00  0.84           C  
ATOM   4161  CD  ARG A 261     -15.207  20.894  -6.668  1.00  0.84           C  
ATOM   4162  NE  ARG A 261     -14.338  20.233  -7.622  1.00  0.84           N  
ATOM   4163  CZ  ARG A 261     -14.688  19.878  -8.877  1.00  0.84           C  
ATOM   4164  NH1 ARG A 261     -15.903  20.128  -9.319  1.00  0.84           N  
ATOM   4165  NH2 ARG A 261     -13.823  19.270  -9.667  1.00  0.84           N  
ATOM   4166  H   ARG A 261     -14.088  24.701  -5.093  1.00  0.84           H  
ATOM   4167  HA  ARG A 261     -16.252  24.788  -6.985  1.00  0.84           H  
ATOM   4168 1HB  ARG A 261     -15.732  22.781  -4.809  1.00  0.84           H  
ATOM   4169 2HB  ARG A 261     -17.037  22.639  -5.947  1.00  0.84           H  
ATOM   4170 1HG  ARG A 261     -15.346  22.672  -7.781  1.00  0.84           H  
ATOM   4171 2HG  ARG A 261     -14.124  22.626  -6.492  1.00  0.84           H  
ATOM   4172 1HD  ARG A 261     -14.888  20.595  -5.682  1.00  0.84           H  
ATOM   4173 2HD  ARG A 261     -16.228  20.563  -6.839  1.00  0.84           H  
ATOM   4174  HE  ARG A 261     -13.379  20.046  -7.322  1.00  0.84           H  
ATOM   4175 1HH1 ARG A 261     -16.572  20.593  -8.719  1.00  0.84           H  
ATOM   4176 2HH1 ARG A 261     -16.165  19.857 -10.256  1.00  0.84           H  
ATOM   4177 1HH2 ARG A 261     -12.885  19.054  -9.331  1.00  0.84           H  
ATOM   4178 2HH2 ARG A 261     -14.104  18.996 -10.600  1.00  0.84           H  
ATOM   4179  N   GLY A 262     -18.393  25.318  -5.902  1.00  0.84           N  
ATOM   4180  CA  GLY A 262     -19.660  25.764  -5.344  1.00  0.84           C  
ATOM   4181  C   GLY A 262     -19.683  27.266  -5.055  1.00  0.84           C  
ATOM   4182  O   GLY A 262     -20.704  27.798  -4.604  1.00  0.84           O  
ATOM   4183  H   GLY A 262     -18.335  25.207  -6.920  1.00  0.84           H  
ATOM   4184 1HA  GLY A 262     -20.459  25.518  -6.044  1.00  0.84           H  
ATOM   4185 2HA  GLY A 262     -19.858  25.212  -4.427  1.00  0.84           H  
ATOM   4186  N   VAL A 263     -18.556  27.950  -5.291  1.00  0.82           N  
ATOM   4187  CA  VAL A 263     -18.481  29.375  -5.009  1.00  0.82           C  
ATOM   4188  C   VAL A 263     -18.002  30.180  -6.224  1.00  0.82           C  
ATOM   4189  O   VAL A 263     -18.681  31.115  -6.652  1.00  0.82           O  
ATOM   4190  CB  VAL A 263     -17.556  29.641  -3.812  1.00  0.82           C  
ATOM   4191  CG1 VAL A 263     -17.480  31.125  -3.540  1.00  0.82           C  
ATOM   4192  CG2 VAL A 263     -18.036  28.869  -2.608  1.00  0.82           C  
ATOM   4193  H   VAL A 263     -17.739  27.471  -5.666  1.00  0.82           H  
ATOM   4194  HA  VAL A 263     -19.473  29.729  -4.741  1.00  0.82           H  
ATOM   4195  HB  VAL A 263     -16.587  29.328  -4.059  1.00  0.82           H  
ATOM   4196 1HG1 VAL A 263     -16.801  31.320  -2.709  1.00  0.82           H  
ATOM   4197 2HG1 VAL A 263     -17.136  31.620  -4.397  1.00  0.82           H  
ATOM   4198 3HG1 VAL A 263     -18.469  31.485  -3.302  1.00  0.82           H  
ATOM   4199 1HG2 VAL A 263     -17.369  29.054  -1.770  1.00  0.82           H  
ATOM   4200 2HG2 VAL A 263     -19.044  29.184  -2.352  1.00  0.82           H  
ATOM   4201 3HG2 VAL A 263     -18.038  27.802  -2.833  1.00  0.82           H  
ATOM   4202  N   ASN A 264     -16.800  29.853  -6.746  1.00  0.78           N  
ATOM   4203  CA  ASN A 264     -16.222  30.633  -7.850  1.00  0.78           C  
ATOM   4204  C   ASN A 264     -16.124  29.835  -9.163  1.00  0.78           C  
ATOM   4205  O   ASN A 264     -15.983  30.402 -10.244  1.00  0.78           O  
ATOM   4206  CB  ASN A 264     -14.846  31.149  -7.484  1.00  0.78           C  
ATOM   4207  CG  ASN A 264     -14.858  32.027  -6.275  1.00  0.78           C  
ATOM   4208  OD1 ASN A 264     -15.834  32.698  -5.981  1.00  0.78           O  
ATOM   4209  ND2 ASN A 264     -13.765  32.060  -5.580  1.00  0.78           N  
ATOM   4210  H   ASN A 264     -16.301  29.047  -6.382  1.00  0.78           H  
ATOM   4211  HA  ASN A 264     -16.869  31.489  -8.047  1.00  0.78           H  
ATOM   4212 1HB  ASN A 264     -14.191  30.312  -7.301  1.00  0.78           H  
ATOM   4213 2HB  ASN A 264     -14.431  31.714  -8.321  1.00  0.78           H  
ATOM   4214 1HD2 ASN A 264     -13.702  32.622  -4.756  1.00  0.78           H  
ATOM   4215 2HD2 ASN A 264     -12.966  31.564  -5.927  1.00  0.78           H  
ATOM   4216  N   ASP A 265     -16.213  28.514  -9.087  1.00  0.74           N  
ATOM   4217  CA  ASP A 265     -16.128  27.665 -10.285  1.00  0.74           C  
ATOM   4218  C   ASP A 265     -17.033  28.118 -11.438  1.00  0.74           C  
ATOM   4219  O   ASP A 265     -16.608  28.220 -12.590  1.00  0.74           O  
ATOM   4220  CB  ASP A 265     -16.432  26.230  -9.880  1.00  0.74           C  
ATOM   4221  CG  ASP A 265     -17.731  26.084  -9.101  1.00  0.74           C  
ATOM   4222  OD1 ASP A 265     -18.426  27.061  -8.897  1.00  0.74           O  
ATOM   4223  OD2 ASP A 265     -17.995  24.999  -8.641  1.00  0.74           O  
ATOM   4224  H   ASP A 265     -16.297  28.080  -8.171  1.00  0.74           H  
ATOM   4225  HA  ASP A 265     -15.098  27.701 -10.639  1.00  0.74           H  
ATOM   4226 1HB  ASP A 265     -16.483  25.604 -10.763  1.00  0.74           H  
ATOM   4227 2HB  ASP A 265     -15.641  25.869  -9.273  1.00  0.74           H  
ATOM   4228  N   ASN A 266     -18.259  28.471 -11.097  1.00  0.70           N  
ATOM   4229  CA  ASN A 266     -19.283  28.893 -12.049  1.00  0.70           C  
ATOM   4230  C   ASN A 266     -19.066  30.294 -12.629  1.00  0.70           C  
ATOM   4231  O   ASN A 266     -19.807  30.715 -13.520  1.00  0.70           O  
ATOM   4232  CB  ASN A 266     -20.648  28.777 -11.413  1.00  0.70           C  
ATOM   4233  CG  ASN A 266     -21.087  27.339 -11.307  1.00  0.70           C  
ATOM   4234  OD1 ASN A 266     -20.633  26.479 -12.078  1.00  0.70           O  
ATOM   4235  ND2 ASN A 266     -21.963  27.059 -10.376  1.00  0.70           N  
ATOM   4236  H   ASN A 266     -18.494  28.341 -10.113  1.00  0.70           H  
ATOM   4237  HA  ASN A 266     -19.269  28.202 -12.881  1.00  0.70           H  
ATOM   4238 1HB  ASN A 266     -20.615  29.211 -10.410  1.00  0.70           H  
ATOM   4239 2HB  ASN A 266     -21.375  29.338 -11.996  1.00  0.70           H  
ATOM   4240 1HD2 ASN A 266     -22.286  26.120 -10.262  1.00  0.70           H  
ATOM   4241 2HD2 ASN A 266     -22.300  27.781  -9.775  1.00  0.70           H  
ATOM   4242  N   GLU A 267     -18.077  31.024 -12.109  1.00  0.66           N  
ATOM   4243  CA  GLU A 267     -17.755  32.361 -12.574  1.00  0.66           C  
ATOM   4244  C   GLU A 267     -16.605  32.382 -13.584  1.00  0.66           C  
ATOM   4245  O   GLU A 267     -16.273  33.455 -14.093  1.00  0.66           O  
ATOM   4246  CB  GLU A 267     -17.355  33.239 -11.396  1.00  0.66           C  
ATOM   4247  CG  GLU A 267     -18.410  33.442 -10.328  1.00  0.66           C  
ATOM   4248  CD  GLU A 267     -19.584  34.343 -10.710  1.00  0.66           C  
ATOM   4249  OE1 GLU A 267     -19.366  35.442 -11.223  1.00  0.66           O  
ATOM   4250  OE2 GLU A 267     -20.699  33.945 -10.474  1.00  0.66           O  
ATOM   4251  H   GLU A 267     -17.486  30.629 -11.382  1.00  0.66           H  
ATOM   4252  HA  GLU A 267     -18.640  32.778 -13.053  1.00  0.66           H  
ATOM   4253 1HB  GLU A 267     -16.461  32.837 -10.917  1.00  0.66           H  
ATOM   4254 2HB  GLU A 267     -17.100  34.210 -11.784  1.00  0.66           H  
ATOM   4255 1HG  GLU A 267     -18.808  32.459 -10.069  1.00  0.66           H  
ATOM   4256 2HG  GLU A 267     -17.911  33.815  -9.447  1.00  0.66           H  
ATOM   4257  N   VAL A 268     -16.011  31.224 -13.905  1.00  0.63           N  
ATOM   4258  CA  VAL A 268     -14.838  31.223 -14.784  1.00  0.63           C  
ATOM   4259  C   VAL A 268     -15.086  31.824 -16.167  1.00  0.63           C  
ATOM   4260  O   VAL A 268     -14.348  32.715 -16.597  1.00  0.63           O  
ATOM   4261  CB  VAL A 268     -14.307  29.774 -14.930  1.00  0.63           C  
ATOM   4262  CG1 VAL A 268     -13.291  29.686 -15.995  1.00  0.63           C  
ATOM   4263  CG2 VAL A 268     -13.685  29.336 -13.633  1.00  0.63           C  
ATOM   4264  H   VAL A 268     -16.343  30.340 -13.506  1.00  0.63           H  
ATOM   4265  HA  VAL A 268     -14.065  31.813 -14.295  1.00  0.63           H  
ATOM   4266  HB  VAL A 268     -15.118  29.112 -15.182  1.00  0.63           H  
ATOM   4267 1HG1 VAL A 268     -12.945  28.655 -16.059  1.00  0.63           H  
ATOM   4268 2HG1 VAL A 268     -13.734  29.978 -16.938  1.00  0.63           H  
ATOM   4269 3HG1 VAL A 268     -12.471  30.332 -15.772  1.00  0.63           H  
ATOM   4270 1HG2 VAL A 268     -13.320  28.323 -13.738  1.00  0.63           H  
ATOM   4271 2HG2 VAL A 268     -12.870  29.980 -13.391  1.00  0.63           H  
ATOM   4272 3HG2 VAL A 268     -14.424  29.378 -12.837  1.00  0.63           H  
ATOM   4273  N   GLY A 269     -16.141  31.392 -16.859  1.00  0.61           N  
ATOM   4274  CA  GLY A 269     -16.434  31.950 -18.179  1.00  0.61           C  
ATOM   4275  C   GLY A 269     -16.758  33.434 -18.076  1.00  0.61           C  
ATOM   4276  O   GLY A 269     -16.469  34.220 -18.982  1.00  0.61           O  
ATOM   4277  H   GLY A 269     -16.732  30.663 -16.461  1.00  0.61           H  
ATOM   4278 1HA  GLY A 269     -15.571  31.806 -18.824  1.00  0.61           H  
ATOM   4279 2HA  GLY A 269     -17.264  31.424 -18.640  1.00  0.61           H  
ATOM   4280  N   GLY A 270     -17.392  33.802 -16.964  1.00  0.60           N  
ATOM   4281  CA  GLY A 270     -17.816  35.162 -16.676  1.00  0.60           C  
ATOM   4282  C   GLY A 270     -16.627  36.097 -16.629  1.00  0.60           C  
ATOM   4283  O   GLY A 270     -16.597  37.117 -17.326  1.00  0.60           O  
ATOM   4284  H   GLY A 270     -17.573  33.088 -16.271  1.00  0.60           H  
ATOM   4285 1HA  GLY A 270     -18.524  35.499 -17.433  1.00  0.60           H  
ATOM   4286 2HA  GLY A 270     -18.329  35.177 -15.715  1.00  0.60           H  
ATOM   4287  N   ILE A 271     -15.637  35.716 -15.824  1.00  0.60           N  
ATOM   4288  CA  ILE A 271     -14.426  36.489 -15.614  1.00  0.60           C  
ATOM   4289  C   ILE A 271     -13.693  36.609 -16.941  1.00  0.60           C  
ATOM   4290  O   ILE A 271     -13.188  37.675 -17.289  1.00  0.60           O  
ATOM   4291  CB  ILE A 271     -13.515  35.828 -14.583  1.00  0.60           C  
ATOM   4292  CG1 ILE A 271     -14.158  35.835 -13.227  1.00  0.60           C  
ATOM   4293  CG2 ILE A 271     -12.247  36.641 -14.476  1.00  0.60           C  
ATOM   4294  CD1 ILE A 271     -13.454  34.940 -12.270  1.00  0.60           C  
ATOM   4295  H   ILE A 271     -15.755  34.844 -15.301  1.00  0.60           H  
ATOM   4296  HA  ILE A 271     -14.695  37.486 -15.263  1.00  0.60           H  
ATOM   4297  HB  ILE A 271     -13.299  34.799 -14.881  1.00  0.60           H  
ATOM   4298 1HG1 ILE A 271     -14.146  36.850 -12.826  1.00  0.60           H  
ATOM   4299 2HG1 ILE A 271     -15.191  35.515 -13.320  1.00  0.60           H  
ATOM   4300 1HG2 ILE A 271     -11.576  36.194 -13.745  1.00  0.60           H  
ATOM   4301 2HG2 ILE A 271     -11.778  36.682 -15.418  1.00  0.60           H  
ATOM   4302 3HG2 ILE A 271     -12.500  37.654 -14.163  1.00  0.60           H  
ATOM   4303 1HD1 ILE A 271     -13.928  34.957 -11.304  1.00  0.60           H  
ATOM   4304 2HD1 ILE A 271     -13.478  33.928 -12.656  1.00  0.60           H  
ATOM   4305 3HD1 ILE A 271     -12.437  35.276 -12.173  1.00  0.60           H  
ATOM   4306  N   ILE A 272     -13.647  35.511 -17.695  1.00  0.60           N  
ATOM   4307  CA  ILE A 272     -13.016  35.518 -19.005  1.00  0.60           C  
ATOM   4308  C   ILE A 272     -13.673  36.489 -19.997  1.00  0.60           C  
ATOM   4309  O   ILE A 272     -12.978  37.298 -20.627  1.00  0.60           O  
ATOM   4310  CB  ILE A 272     -12.937  34.078 -19.526  1.00  0.60           C  
ATOM   4311  CG1 ILE A 272     -11.924  33.294 -18.684  1.00  0.60           C  
ATOM   4312  CG2 ILE A 272     -12.622  34.055 -20.913  1.00  0.60           C  
ATOM   4313  CD1 ILE A 272     -11.962  31.832 -18.907  1.00  0.60           C  
ATOM   4314  H   ILE A 272     -14.060  34.642 -17.349  1.00  0.60           H  
ATOM   4315  HA  ILE A 272     -12.010  35.840 -18.908  1.00  0.60           H  
ATOM   4316  HB  ILE A 272     -13.900  33.597 -19.378  1.00  0.60           H  
ATOM   4317 1HG1 ILE A 272     -10.926  33.640 -18.922  1.00  0.60           H  
ATOM   4318 2HG1 ILE A 272     -12.120  33.488 -17.632  1.00  0.60           H  
ATOM   4319 1HG2 ILE A 272     -12.587  33.035 -21.264  1.00  0.60           H  
ATOM   4320 2HG2 ILE A 272     -13.401  34.587 -21.413  1.00  0.60           H  
ATOM   4321 3HG2 ILE A 272     -11.674  34.538 -21.070  1.00  0.60           H  
ATOM   4322 1HD1 ILE A 272     -11.216  31.359 -18.272  1.00  0.60           H  
ATOM   4323 2HD1 ILE A 272     -12.951  31.455 -18.657  1.00  0.60           H  
ATOM   4324 3HD1 ILE A 272     -11.744  31.617 -19.949  1.00  0.60           H  
ATOM   4325  N   ARG A 273     -15.002  36.485 -20.105  1.00  0.62           N  
ATOM   4326  CA  ARG A 273     -15.623  37.451 -21.008  1.00  0.62           C  
ATOM   4327  C   ARG A 273     -15.381  38.872 -20.494  1.00  0.62           C  
ATOM   4328  O   ARG A 273     -15.038  39.767 -21.268  1.00  0.62           O  
ATOM   4329  CB  ARG A 273     -17.119  37.215 -21.128  1.00  0.62           C  
ATOM   4330  CG  ARG A 273     -17.549  35.942 -21.871  1.00  0.62           C  
ATOM   4331  CD  ARG A 273     -19.048  35.863 -21.948  1.00  0.62           C  
ATOM   4332  NE  ARG A 273     -19.529  34.590 -22.485  1.00  0.62           N  
ATOM   4333  CZ  ARG A 273     -19.705  33.508 -21.705  1.00  0.62           C  
ATOM   4334  NH1 ARG A 273     -19.404  33.610 -20.437  1.00  0.62           N  
ATOM   4335  NH2 ARG A 273     -20.165  32.358 -22.163  1.00  0.62           N  
ATOM   4336  H   ARG A 273     -15.564  35.807 -19.588  1.00  0.62           H  
ATOM   4337  HA  ARG A 273     -15.173  37.351 -21.995  1.00  0.62           H  
ATOM   4338 1HB  ARG A 273     -17.543  37.154 -20.122  1.00  0.62           H  
ATOM   4339 2HB  ARG A 273     -17.583  38.068 -21.625  1.00  0.62           H  
ATOM   4340 1HG  ARG A 273     -17.142  35.950 -22.883  1.00  0.62           H  
ATOM   4341 2HG  ARG A 273     -17.180  35.066 -21.334  1.00  0.62           H  
ATOM   4342 1HD  ARG A 273     -19.459  35.983 -20.945  1.00  0.62           H  
ATOM   4343 2HD  ARG A 273     -19.419  36.664 -22.587  1.00  0.62           H  
ATOM   4344  HE  ARG A 273     -19.757  34.520 -23.471  1.00  0.62           H  
ATOM   4345 1HH1 ARG A 273     -19.063  34.494 -20.079  1.00  0.62           H  
ATOM   4346 2HH1 ARG A 273     -19.533  32.814 -19.824  1.00  0.62           H  
ATOM   4347 1HH2 ARG A 273     -20.459  32.208 -23.139  1.00  0.62           H  
ATOM   4348 2HH2 ARG A 273     -20.233  31.571 -21.518  1.00  0.62           H  
ATOM   4349  N   TYR A 274     -15.502  39.064 -19.178  1.00  0.64           N  
ATOM   4350  CA  TYR A 274     -15.309  40.362 -18.542  1.00  0.64           C  
ATOM   4351  C   TYR A 274     -13.943  40.943 -18.841  1.00  0.64           C  
ATOM   4352  O   TYR A 274     -13.814  42.107 -19.246  1.00  0.64           O  
ATOM   4353  CB  TYR A 274     -15.519  40.202 -17.038  1.00  0.64           C  
ATOM   4354  CG  TYR A 274     -15.179  41.377 -16.186  1.00  0.64           C  
ATOM   4355  CD1 TYR A 274     -16.051  42.433 -16.074  1.00  0.64           C  
ATOM   4356  CD2 TYR A 274     -13.974  41.382 -15.490  1.00  0.64           C  
ATOM   4357  CE1 TYR A 274     -15.721  43.504 -15.276  1.00  0.64           C  
ATOM   4358  CE2 TYR A 274     -13.644  42.453 -14.693  1.00  0.64           C  
ATOM   4359  CZ  TYR A 274     -14.520  43.513 -14.594  1.00  0.64           C  
ATOM   4360  OH  TYR A 274     -14.220  44.579 -13.821  1.00  0.64           O  
ATOM   4361  H   TYR A 274     -15.770  38.281 -18.583  1.00  0.64           H  
ATOM   4362  HA  TYR A 274     -16.059  41.050 -18.933  1.00  0.64           H  
ATOM   4363 1HB  TYR A 274     -16.565  39.976 -16.881  1.00  0.64           H  
ATOM   4364 2HB  TYR A 274     -14.954  39.359 -16.684  1.00  0.64           H  
ATOM   4365  HD1 TYR A 274     -16.997  42.421 -16.617  1.00  0.64           H  
ATOM   4366  HD2 TYR A 274     -13.298  40.533 -15.583  1.00  0.64           H  
ATOM   4367  HE1 TYR A 274     -16.408  44.346 -15.186  1.00  0.64           H  
ATOM   4368  HE2 TYR A 274     -12.699  42.463 -14.146  1.00  0.64           H  
ATOM   4369  HH  TYR A 274     -14.806  45.306 -14.050  1.00  0.64           H  
ATOM   4370  N   ALA A 275     -12.912  40.145 -18.628  1.00  0.66           N  
ATOM   4371  CA  ALA A 275     -11.566  40.600 -18.864  1.00  0.66           C  
ATOM   4372  C   ALA A 275     -11.378  41.015 -20.319  1.00  0.66           C  
ATOM   4373  O   ALA A 275     -10.719  42.011 -20.597  1.00  0.66           O  
ATOM   4374  CB  ALA A 275     -10.621  39.503 -18.500  1.00  0.66           C  
ATOM   4375  H   ALA A 275     -13.067  39.200 -18.284  1.00  0.66           H  
ATOM   4376  HA  ALA A 275     -11.377  41.467 -18.234  1.00  0.66           H  
ATOM   4377 1HB  ALA A 275      -9.624  39.825 -18.648  1.00  0.66           H  
ATOM   4378 2HB  ALA A 275     -10.767  39.232 -17.474  1.00  0.66           H  
ATOM   4379 3HB  ALA A 275     -10.837  38.660 -19.126  1.00  0.66           H  
ATOM   4380  N   ALA A 276     -11.971  40.259 -21.254  1.00  0.69           N  
ATOM   4381  CA  ALA A 276     -11.886  40.588 -22.676  1.00  0.69           C  
ATOM   4382  C   ALA A 276     -12.586  41.907 -22.994  1.00  0.69           C  
ATOM   4383  O   ALA A 276     -12.063  42.753 -23.718  1.00  0.69           O  
ATOM   4384  CB  ALA A 276     -12.508  39.493 -23.494  1.00  0.69           C  
ATOM   4385  H   ALA A 276     -12.488  39.420 -20.975  1.00  0.69           H  
ATOM   4386  HA  ALA A 276     -10.834  40.685 -22.939  1.00  0.69           H  
ATOM   4387 1HB  ALA A 276     -12.438  39.731 -24.539  1.00  0.69           H  
ATOM   4388 2HB  ALA A 276     -12.001  38.565 -23.299  1.00  0.69           H  
ATOM   4389 3HB  ALA A 276     -13.551  39.401 -23.223  1.00  0.69           H  
ATOM   4390  N   GLU A 277     -13.748  42.131 -22.375  1.00  0.71           N  
ATOM   4391  CA  GLU A 277     -14.502  43.367 -22.586  1.00  0.71           C  
ATOM   4392  C   GLU A 277     -13.669  44.557 -22.125  1.00  0.71           C  
ATOM   4393  O   GLU A 277     -13.736  45.647 -22.695  1.00  0.71           O  
ATOM   4394  CB  GLU A 277     -15.859  43.337 -21.865  1.00  0.71           C  
ATOM   4395  CG  GLU A 277     -16.896  42.374 -22.485  1.00  0.71           C  
ATOM   4396  CD  GLU A 277     -18.220  42.322 -21.733  1.00  0.71           C  
ATOM   4397  OE1 GLU A 277     -18.327  42.923 -20.688  1.00  0.71           O  
ATOM   4398  OE2 GLU A 277     -19.123  41.676 -22.216  1.00  0.71           O  
ATOM   4399  H   GLU A 277     -14.137  41.404 -21.774  1.00  0.71           H  
ATOM   4400  HA  GLU A 277     -14.690  43.480 -23.652  1.00  0.71           H  
ATOM   4401 1HB  GLU A 277     -15.708  43.037 -20.828  1.00  0.71           H  
ATOM   4402 2HB  GLU A 277     -16.287  44.338 -21.855  1.00  0.71           H  
ATOM   4403 1HG  GLU A 277     -17.091  42.691 -23.508  1.00  0.71           H  
ATOM   4404 2HG  GLU A 277     -16.470  41.379 -22.527  1.00  0.71           H  
ATOM   4405  N   ASN A 278     -12.856  44.313 -21.104  1.00  0.74           N  
ATOM   4406  CA  ASN A 278     -11.969  45.284 -20.494  1.00  0.74           C  
ATOM   4407  C   ASN A 278     -10.513  45.162 -20.955  1.00  0.74           C  
ATOM   4408  O   ASN A 278      -9.641  45.755 -20.310  1.00  0.74           O  
ATOM   4409  CB  ASN A 278     -12.060  45.153 -18.987  1.00  0.74           C  
ATOM   4410  CG  ASN A 278     -13.371  45.632 -18.476  1.00  0.74           C  
ATOM   4411  OD1 ASN A 278     -13.569  46.841 -18.291  1.00  0.74           O  
ATOM   4412  ND2 ASN A 278     -14.294  44.738 -18.298  1.00  0.74           N  
ATOM   4413  H   ASN A 278     -12.902  43.383 -20.681  1.00  0.74           H  
ATOM   4414  HA  ASN A 278     -12.314  46.281 -20.775  1.00  0.74           H  
ATOM   4415 1HB  ASN A 278     -11.928  44.103 -18.704  1.00  0.74           H  
ATOM   4416 2HB  ASN A 278     -11.265  45.725 -18.522  1.00  0.74           H  
ATOM   4417 1HD2 ASN A 278     -15.209  45.022 -18.009  1.00  0.74           H  
ATOM   4418 2HD2 ASN A 278     -14.096  43.760 -18.512  1.00  0.74           H  
ATOM   4419  N   VAL A 279     -10.262  44.486 -22.103  1.00  0.75           N  
ATOM   4420  CA  VAL A 279      -8.911  44.223 -22.649  1.00  0.75           C  
ATOM   4421  C   VAL A 279      -8.057  45.473 -22.853  1.00  0.75           C  
ATOM   4422  O   VAL A 279      -6.836  45.386 -22.950  1.00  0.75           O  
ATOM   4423  CB  VAL A 279      -8.960  43.405 -23.970  1.00  0.75           C  
ATOM   4424  CG1 VAL A 279      -9.484  44.243 -25.117  1.00  0.75           C  
ATOM   4425  CG2 VAL A 279      -7.548  42.873 -24.295  1.00  0.75           C  
ATOM   4426  H   VAL A 279     -11.042  44.056 -22.597  1.00  0.75           H  
ATOM   4427  HA  VAL A 279      -8.404  43.587 -21.932  1.00  0.75           H  
ATOM   4428  HB  VAL A 279      -9.629  42.569 -23.837  1.00  0.75           H  
ATOM   4429 1HG1 VAL A 279      -9.518  43.634 -26.021  1.00  0.75           H  
ATOM   4430 2HG1 VAL A 279     -10.487  44.594 -24.874  1.00  0.75           H  
ATOM   4431 3HG1 VAL A 279      -8.824  45.097 -25.284  1.00  0.75           H  
ATOM   4432 1HG2 VAL A 279      -7.576  42.277 -25.207  1.00  0.75           H  
ATOM   4433 2HG2 VAL A 279      -6.860  43.710 -24.438  1.00  0.75           H  
ATOM   4434 3HG2 VAL A 279      -7.190  42.250 -23.469  1.00  0.75           H  
ATOM   4435  N   ASP A 280      -8.678  46.659 -22.921  1.00  0.74           N  
ATOM   4436  CA  ASP A 280      -7.918  47.907 -23.064  1.00  0.74           C  
ATOM   4437  C   ASP A 280      -6.906  48.014 -21.913  1.00  0.74           C  
ATOM   4438  O   ASP A 280      -5.836  48.615 -22.052  1.00  0.74           O  
ATOM   4439  CB  ASP A 280      -8.829  49.138 -22.922  1.00  0.74           C  
ATOM   4440  CG  ASP A 280      -9.811  49.422 -24.060  1.00  0.74           C  
ATOM   4441  OD1 ASP A 280      -9.690  48.864 -25.120  1.00  0.74           O  
ATOM   4442  OD2 ASP A 280     -10.711  50.239 -23.817  1.00  0.74           O  
ATOM   4443  H   ASP A 280      -9.686  46.674 -22.861  1.00  0.74           H  
ATOM   4444  HA  ASP A 280      -7.389  47.914 -24.018  1.00  0.74           H  
ATOM   4445 1HB  ASP A 280      -9.401  49.040 -21.999  1.00  0.74           H  
ATOM   4446 2HB  ASP A 280      -8.195  50.015 -22.801  1.00  0.74           H  
ATOM   4447  N   VAL A 281      -7.309  47.480 -20.757  1.00  0.73           N  
ATOM   4448  CA  VAL A 281      -6.525  47.471 -19.535  1.00  0.73           C  
ATOM   4449  C   VAL A 281      -6.192  46.056 -19.077  1.00  0.73           C  
ATOM   4450  O   VAL A 281      -5.063  45.791 -18.665  1.00  0.73           O  
ATOM   4451  CB  VAL A 281      -7.250  48.196 -18.399  1.00  0.73           C  
ATOM   4452  CG1 VAL A 281      -6.469  48.074 -17.135  1.00  0.73           C  
ATOM   4453  CG2 VAL A 281      -7.392  49.622 -18.713  1.00  0.73           C  
ATOM   4454  H   VAL A 281      -8.203  46.994 -20.750  1.00  0.73           H  
ATOM   4455  HA  VAL A 281      -5.595  47.994 -19.722  1.00  0.73           H  
ATOM   4456  HB  VAL A 281      -8.227  47.739 -18.247  1.00  0.73           H  
ATOM   4457 1HG1 VAL A 281      -7.000  48.580 -16.329  1.00  0.73           H  
ATOM   4458 2HG1 VAL A 281      -6.370  47.040 -16.911  1.00  0.73           H  
ATOM   4459 3HG1 VAL A 281      -5.484  48.522 -17.261  1.00  0.73           H  
ATOM   4460 1HG2 VAL A 281      -7.886  50.066 -17.871  1.00  0.73           H  
ATOM   4461 2HG2 VAL A 281      -6.407  50.074 -18.843  1.00  0.73           H  
ATOM   4462 3HG2 VAL A 281      -7.980  49.758 -19.616  1.00  0.73           H  
ATOM   4463  N   VAL A 282      -7.177  45.161 -19.096  1.00  0.71           N  
ATOM   4464  CA  VAL A 282      -6.958  43.838 -18.544  1.00  0.71           C  
ATOM   4465  C   VAL A 282      -6.320  42.927 -19.574  1.00  0.71           C  
ATOM   4466  O   VAL A 282      -6.945  42.499 -20.538  1.00  0.71           O  
ATOM   4467  CB  VAL A 282      -8.274  43.208 -18.081  1.00  0.71           C  
ATOM   4468  CG1 VAL A 282      -8.000  41.843 -17.519  1.00  0.71           C  
ATOM   4469  CG2 VAL A 282      -8.929  44.073 -17.068  1.00  0.71           C  
ATOM   4470  H   VAL A 282      -8.078  45.402 -19.488  1.00  0.71           H  
ATOM   4471  HA  VAL A 282      -6.301  43.934 -17.696  1.00  0.71           H  
ATOM   4472  HB  VAL A 282      -8.939  43.091 -18.942  1.00  0.71           H  
ATOM   4473 1HG1 VAL A 282      -8.928  41.408 -17.201  1.00  0.71           H  
ATOM   4474 2HG1 VAL A 282      -7.537  41.216 -18.276  1.00  0.71           H  
ATOM   4475 3HG1 VAL A 282      -7.332  41.926 -16.662  1.00  0.71           H  
ATOM   4476 1HG2 VAL A 282      -9.864  43.606 -16.770  1.00  0.71           H  
ATOM   4477 2HG2 VAL A 282      -8.287  44.185 -16.207  1.00  0.71           H  
ATOM   4478 3HG2 VAL A 282      -9.127  45.050 -17.506  1.00  0.71           H  
ATOM   4479  N   ARG A 283      -5.055  42.615 -19.366  1.00  0.69           N  
ATOM   4480  CA  ARG A 283      -4.316  41.853 -20.357  1.00  0.69           C  
ATOM   4481  C   ARG A 283      -4.494  40.364 -20.153  1.00  0.69           C  
ATOM   4482  O   ARG A 283      -4.196  39.572 -21.049  1.00  0.69           O  
ATOM   4483  CB  ARG A 283      -2.844  42.215 -20.332  1.00  0.69           C  
ATOM   4484  CG  ARG A 283      -2.535  43.649 -20.778  1.00  0.69           C  
ATOM   4485  CD  ARG A 283      -1.060  43.902 -20.770  1.00  0.69           C  
ATOM   4486  NE  ARG A 283      -0.687  45.266 -21.186  1.00  0.69           N  
ATOM   4487  CZ  ARG A 283       0.572  45.601 -21.575  1.00  0.69           C  
ATOM   4488  NH1 ARG A 283       1.495  44.660 -21.577  1.00  0.69           N  
ATOM   4489  NH2 ARG A 283       0.908  46.833 -21.941  1.00  0.69           N  
ATOM   4490  H   ARG A 283      -4.615  42.931 -18.509  1.00  0.69           H  
ATOM   4491  HA  ARG A 283      -4.704  42.112 -21.346  1.00  0.69           H  
ATOM   4492 1HB  ARG A 283      -2.466  42.098 -19.316  1.00  0.69           H  
ATOM   4493 2HB  ARG A 283      -2.289  41.535 -20.977  1.00  0.69           H  
ATOM   4494 1HG  ARG A 283      -2.920  43.808 -21.786  1.00  0.69           H  
ATOM   4495 2HG  ARG A 283      -3.026  44.345 -20.111  1.00  0.69           H  
ATOM   4496 1HD  ARG A 283      -0.696  43.745 -19.765  1.00  0.69           H  
ATOM   4497 2HD  ARG A 283      -0.566  43.200 -21.428  1.00  0.69           H  
ATOM   4498  HE  ARG A 283      -1.402  46.011 -21.118  1.00  0.69           H  
ATOM   4499 1HH1 ARG A 283       1.255  43.727 -21.260  1.00  0.69           H  
ATOM   4500 2HH1 ARG A 283       2.441  44.875 -21.857  1.00  0.69           H  
ATOM   4501 1HH2 ARG A 283       0.234  47.620 -21.939  1.00  0.69           H  
ATOM   4502 2HH2 ARG A 283       1.853  47.032 -22.211  1.00  0.69           H  
ATOM   4503  N   GLY A 284      -5.014  39.981 -18.994  1.00  0.68           N  
ATOM   4504  CA  GLY A 284      -5.198  38.561 -18.744  1.00  0.68           C  
ATOM   4505  C   GLY A 284      -5.826  38.199 -17.417  1.00  0.68           C  
ATOM   4506  O   GLY A 284      -6.238  39.053 -16.636  1.00  0.68           O  
ATOM   4507  H   GLY A 284      -5.217  40.686 -18.285  1.00  0.68           H  
ATOM   4508 1HA  GLY A 284      -5.792  38.132 -19.538  1.00  0.68           H  
ATOM   4509 2HA  GLY A 284      -4.229  38.074 -18.804  1.00  0.68           H  
ATOM   4510  N   ILE A 285      -5.982  36.904 -17.238  1.00  0.68           N  
ATOM   4511  CA  ILE A 285      -6.540  36.290 -16.054  1.00  0.68           C  
ATOM   4512  C   ILE A 285      -5.639  35.147 -15.632  1.00  0.68           C  
ATOM   4513  O   ILE A 285      -5.291  34.311 -16.466  1.00  0.68           O  
ATOM   4514  CB  ILE A 285      -7.914  35.711 -16.319  1.00  0.68           C  
ATOM   4515  CG1 ILE A 285      -8.816  36.709 -16.836  1.00  0.68           C  
ATOM   4516  CG2 ILE A 285      -8.496  35.255 -14.984  1.00  0.68           C  
ATOM   4517  CD1 ILE A 285      -9.962  36.080 -17.351  1.00  0.68           C  
ATOM   4518  H   ILE A 285      -5.665  36.305 -17.989  1.00  0.68           H  
ATOM   4519  HA  ILE A 285      -6.593  37.022 -15.259  1.00  0.68           H  
ATOM   4520  HB  ILE A 285      -7.862  34.881 -17.025  1.00  0.68           H  
ATOM   4521 1HG1 ILE A 285      -9.110  37.369 -16.035  1.00  0.68           H  
ATOM   4522 2HG1 ILE A 285      -8.369  37.293 -17.625  1.00  0.68           H  
ATOM   4523 1HG2 ILE A 285      -9.487  34.888 -15.139  1.00  0.68           H  
ATOM   4524 2HG2 ILE A 285      -7.877  34.483 -14.543  1.00  0.68           H  
ATOM   4525 3HG2 ILE A 285      -8.543  36.082 -14.309  1.00  0.68           H  
ATOM   4526 1HD1 ILE A 285     -10.622  36.842 -17.689  1.00  0.68           H  
ATOM   4527 2HD1 ILE A 285      -9.667  35.439 -18.176  1.00  0.68           H  
ATOM   4528 3HD1 ILE A 285     -10.442  35.482 -16.591  1.00  0.68           H  
ATOM   4529  N   ASN A 286      -5.290  35.084 -14.365  1.00  0.70           N  
ATOM   4530  CA  ASN A 286      -4.457  34.011 -13.861  1.00  0.70           C  
ATOM   4531  C   ASN A 286      -5.140  33.364 -12.657  1.00  0.70           C  
ATOM   4532  O   ASN A 286      -5.103  33.878 -11.542  1.00  0.70           O  
ATOM   4533  CB  ASN A 286      -3.066  34.537 -13.556  1.00  0.70           C  
ATOM   4534  CG  ASN A 286      -2.112  33.478 -13.139  1.00  0.70           C  
ATOM   4535  OD1 ASN A 286      -2.434  32.289 -13.191  1.00  0.70           O  
ATOM   4536  ND2 ASN A 286      -0.931  33.886 -12.731  1.00  0.70           N  
ATOM   4537  H   ASN A 286      -5.619  35.802 -13.736  1.00  0.70           H  
ATOM   4538  HA  ASN A 286      -4.368  33.246 -14.627  1.00  0.70           H  
ATOM   4539 1HB  ASN A 286      -2.672  35.015 -14.455  1.00  0.70           H  
ATOM   4540 2HB  ASN A 286      -3.113  35.293 -12.797  1.00  0.70           H  
ATOM   4541 1HD2 ASN A 286      -0.239  33.226 -12.442  1.00  0.70           H  
ATOM   4542 2HD2 ASN A 286      -0.721  34.864 -12.713  1.00  0.70           H  
ATOM   4543  N   PHE A 287      -5.798  32.240 -12.912  1.00  0.75           N  
ATOM   4544  CA  PHE A 287      -6.611  31.549 -11.922  1.00  0.75           C  
ATOM   4545  C   PHE A 287      -5.742  30.661 -11.045  1.00  0.75           C  
ATOM   4546  O   PHE A 287      -4.701  30.170 -11.484  1.00  0.75           O  
ATOM   4547  CB  PHE A 287      -7.646  30.654 -12.621  1.00  0.75           C  
ATOM   4548  CG  PHE A 287      -8.800  31.327 -13.356  1.00  0.75           C  
ATOM   4549  CD1 PHE A 287      -8.672  31.740 -14.674  1.00  0.75           C  
ATOM   4550  CD2 PHE A 287     -10.028  31.489 -12.752  1.00  0.75           C  
ATOM   4551  CE1 PHE A 287      -9.751  32.294 -15.361  1.00  0.75           C  
ATOM   4552  CE2 PHE A 287     -11.092  32.057 -13.424  1.00  0.75           C  
ATOM   4553  CZ  PHE A 287     -10.959  32.458 -14.728  1.00  0.75           C  
ATOM   4554  H   PHE A 287      -5.740  31.855 -13.853  1.00  0.75           H  
ATOM   4555  HA  PHE A 287      -7.109  32.286 -11.292  1.00  0.75           H  
ATOM   4556 1HB  PHE A 287      -7.137  30.036 -13.339  1.00  0.75           H  
ATOM   4557 2HB  PHE A 287      -8.069  29.994 -11.885  1.00  0.75           H  
ATOM   4558  HD1 PHE A 287      -7.715  31.609 -15.179  1.00  0.75           H  
ATOM   4559  HD2 PHE A 287     -10.148  31.168 -11.717  1.00  0.75           H  
ATOM   4560  HE1 PHE A 287      -9.632  32.604 -16.399  1.00  0.75           H  
ATOM   4561  HE2 PHE A 287     -12.041  32.175 -12.913  1.00  0.75           H  
ATOM   4562  HZ  PHE A 287     -11.808  32.897 -15.259  1.00  0.75           H  
ATOM   4563  N   GLN A 288      -6.164  30.428  -9.814  1.00  0.83           N  
ATOM   4564  CA  GLN A 288      -5.424  29.479  -8.982  1.00  0.83           C  
ATOM   4565  C   GLN A 288      -6.406  28.574  -8.237  1.00  0.83           C  
ATOM   4566  O   GLN A 288      -7.411  29.077  -7.753  1.00  0.83           O  
ATOM   4567  CB  GLN A 288      -4.528  30.242  -7.996  1.00  0.83           C  
ATOM   4568  CG  GLN A 288      -3.626  29.371  -7.125  1.00  0.83           C  
ATOM   4569  CD  GLN A 288      -2.676  30.191  -6.288  1.00  0.83           C  
ATOM   4570  OE1 GLN A 288      -3.083  31.020  -5.467  1.00  0.83           O  
ATOM   4571  NE2 GLN A 288      -1.378  29.981  -6.498  1.00  0.83           N  
ATOM   4572  H   GLN A 288      -6.984  30.932  -9.463  1.00  0.83           H  
ATOM   4573  HA  GLN A 288      -4.779  28.902  -9.627  1.00  0.83           H  
ATOM   4574 1HB  GLN A 288      -3.888  30.926  -8.555  1.00  0.83           H  
ATOM   4575 2HB  GLN A 288      -5.152  30.844  -7.334  1.00  0.83           H  
ATOM   4576 1HG  GLN A 288      -4.243  28.764  -6.459  1.00  0.83           H  
ATOM   4577 2HG  GLN A 288      -3.028  28.730  -7.771  1.00  0.83           H  
ATOM   4578 1HE2 GLN A 288      -0.697  30.501  -5.983  1.00  0.83           H  
ATOM   4579 2HE2 GLN A 288      -1.075  29.304  -7.172  1.00  0.83           H  
ATOM   4580  N   PRO A 289      -6.187  27.247  -8.151  1.00  0.95           N  
ATOM   4581  CA  PRO A 289      -6.997  26.328  -7.391  1.00  0.95           C  
ATOM   4582  C   PRO A 289      -7.090  26.761  -5.967  1.00  0.95           C  
ATOM   4583  O   PRO A 289      -6.082  27.140  -5.374  1.00  0.95           O  
ATOM   4584  CB  PRO A 289      -6.202  25.028  -7.477  1.00  0.95           C  
ATOM   4585  CG  PRO A 289      -5.467  25.131  -8.766  1.00  0.95           C  
ATOM   4586  CD  PRO A 289      -5.094  26.587  -8.865  1.00  0.95           C  
ATOM   4587  HA  PRO A 289      -7.975  26.187  -7.840  1.00  0.95           H  
ATOM   4588 1HB  PRO A 289      -5.521  24.954  -6.615  1.00  0.95           H  
ATOM   4589 2HB  PRO A 289      -6.872  24.181  -7.411  1.00  0.95           H  
ATOM   4590 1HG  PRO A 289      -4.603  24.456  -8.761  1.00  0.95           H  
ATOM   4591 2HG  PRO A 289      -6.121  24.802  -9.596  1.00  0.95           H  
ATOM   4592 1HD  PRO A 289      -4.147  26.761  -8.355  1.00  0.95           H  
ATOM   4593 2HD  PRO A 289      -5.067  26.842  -9.911  1.00  0.95           H  
ATOM   4594  N   VAL A 290      -8.264  26.622  -5.366  1.00  1.13           N  
ATOM   4595  CA  VAL A 290      -8.372  26.936  -3.955  1.00  1.13           C  
ATOM   4596  C   VAL A 290      -7.416  26.101  -3.153  1.00  1.13           C  
ATOM   4597  O   VAL A 290      -6.919  26.551  -2.121  1.00  1.13           O  
ATOM   4598  CB  VAL A 290      -9.797  26.729  -3.432  1.00  1.13           C  
ATOM   4599  CG1 VAL A 290     -10.194  25.271  -3.399  1.00  1.13           C  
ATOM   4600  CG2 VAL A 290      -9.880  27.297  -2.062  1.00  1.13           C  
ATOM   4601  H   VAL A 290      -9.103  26.352  -5.882  1.00  1.13           H  
ATOM   4602  HA  VAL A 290      -8.096  27.973  -3.806  1.00  1.13           H  
ATOM   4603  HB  VAL A 290     -10.468  27.229  -4.085  1.00  1.13           H  
ATOM   4604 1HG1 VAL A 290     -11.215  25.198  -3.033  1.00  1.13           H  
ATOM   4605 2HG1 VAL A 290     -10.140  24.861  -4.408  1.00  1.13           H  
ATOM   4606 3HG1 VAL A 290      -9.544  24.711  -2.737  1.00  1.13           H  
ATOM   4607 1HG2 VAL A 290     -10.891  27.189  -1.684  1.00  1.13           H  
ATOM   4608 2HG2 VAL A 290      -9.183  26.772  -1.407  1.00  1.13           H  
ATOM   4609 3HG2 VAL A 290      -9.618  28.332  -2.113  1.00  1.13           H  
ATOM   4610  N   SER A 291      -7.099  24.900  -3.653  1.00  1.38           N  
ATOM   4611  CA  SER A 291      -6.204  24.028  -2.939  1.00  1.38           C  
ATOM   4612  C   SER A 291      -6.669  23.840  -1.522  1.00  1.38           C  
ATOM   4613  O   SER A 291      -7.375  22.890  -1.238  1.00  1.38           O  
ATOM   4614  CB  SER A 291      -4.768  24.509  -2.966  1.00  1.38           C  
ATOM   4615  OG  SER A 291      -3.928  23.577  -2.318  1.00  1.38           O  
ATOM   4616  H   SER A 291      -7.521  24.611  -4.521  1.00  1.38           H  
ATOM   4617  HA  SER A 291      -6.230  23.049  -3.419  1.00  1.38           H  
ATOM   4618 1HB  SER A 291      -4.458  24.609  -4.002  1.00  1.38           H  
ATOM   4619 2HB  SER A 291      -4.658  25.475  -2.512  1.00  1.38           H  
ATOM   4620  HG  SER A 291      -4.294  23.446  -1.400  1.00  1.38           H  
ATOM   4621  N   PHE A 292      -6.156  24.693  -0.653  1.00  1.68           N  
ATOM   4622  CA  PHE A 292      -6.226  24.664   0.784  1.00  1.68           C  
ATOM   4623  C   PHE A 292      -4.934  23.997   1.141  1.00  1.68           C  
ATOM   4624  O   PHE A 292      -4.427  23.216   0.334  1.00  1.68           O  
ATOM   4625  CB  PHE A 292      -7.419  23.913   1.368  1.00  1.68           C  
ATOM   4626  CG  PHE A 292      -8.807  24.522   1.130  1.00  1.68           C  
ATOM   4627  CD1 PHE A 292      -9.741  23.929   0.284  1.00  1.68           C  
ATOM   4628  CD2 PHE A 292      -9.168  25.699   1.767  1.00  1.68           C  
ATOM   4629  CE1 PHE A 292     -10.979  24.484   0.094  1.00  1.68           C  
ATOM   4630  CE2 PHE A 292     -10.414  26.260   1.574  1.00  1.68           C  
ATOM   4631  CZ  PHE A 292     -11.323  25.647   0.736  1.00  1.68           C  
ATOM   4632  H   PHE A 292      -5.704  25.492  -1.074  1.00  1.68           H  
ATOM   4633  HA  PHE A 292      -6.224  25.682   1.176  1.00  1.68           H  
ATOM   4634 1HB  PHE A 292      -7.424  22.880   1.080  1.00  1.68           H  
ATOM   4635 2HB  PHE A 292      -7.258  23.909   2.389  1.00  1.68           H  
ATOM   4636  HD1 PHE A 292      -9.499  23.004  -0.232  1.00  1.68           H  
ATOM   4637  HD2 PHE A 292      -8.454  26.185   2.429  1.00  1.68           H  
ATOM   4638  HE1 PHE A 292     -11.684  23.995  -0.564  1.00  1.68           H  
ATOM   4639  HE2 PHE A 292     -10.681  27.186   2.085  1.00  1.68           H  
ATOM   4640  HZ  PHE A 292     -12.307  26.084   0.583  1.00  1.68           H  
ATOM   4641  N   THR A 293      -4.323  24.379   2.248  1.00  1.99           N  
ATOM   4642  CA  THR A 293      -3.032  23.784   2.543  1.00  1.99           C  
ATOM   4643  C   THR A 293      -2.603  23.860   3.983  1.00  1.99           C  
ATOM   4644  O   THR A 293      -2.989  24.779   4.710  1.00  1.99           O  
ATOM   4645  CB  THR A 293      -1.941  24.470   1.705  1.00  1.99           C  
ATOM   4646  OG1 THR A 293      -0.696  23.834   1.930  1.00  1.99           O  
ATOM   4647  CG2 THR A 293      -1.823  25.931   2.099  1.00  1.99           C  
ATOM   4648  H   THR A 293      -4.747  25.036   2.887  1.00  1.99           H  
ATOM   4649  HA  THR A 293      -3.087  22.732   2.277  1.00  1.99           H  
ATOM   4650  HB  THR A 293      -2.191  24.384   0.651  1.00  1.99           H  
ATOM   4651  HG1 THR A 293      -0.826  22.873   1.962  1.00  1.99           H  
ATOM   4652 1HG2 THR A 293      -1.046  26.412   1.515  1.00  1.99           H  
ATOM   4653 2HG2 THR A 293      -2.770  26.432   1.927  1.00  1.99           H  
ATOM   4654 3HG2 THR A 293      -1.564  25.995   3.154  1.00  1.99           H  
ATOM   4655  N   GLY A 294      -1.771  22.899   4.389  1.00  2.25           N  
ATOM   4656  CA  GLY A 294      -1.053  22.959   5.670  1.00  2.25           C  
ATOM   4657  C   GLY A 294      -1.884  22.760   6.941  1.00  2.25           C  
ATOM   4658  O   GLY A 294      -1.630  21.859   7.736  1.00  2.25           O  
ATOM   4659  H   GLY A 294      -1.554  22.144   3.722  1.00  2.25           H  
ATOM   4660 1HA  GLY A 294      -0.262  22.209   5.650  1.00  2.25           H  
ATOM   4661 2HA  GLY A 294      -0.545  23.921   5.731  1.00  2.25           H  
ATOM   4662  N   ARG A 295      -2.837  23.660   7.149  1.00  2.39           N  
ATOM   4663  CA  ARG A 295      -3.683  23.704   8.332  1.00  2.39           C  
ATOM   4664  C   ARG A 295      -5.157  23.430   8.015  1.00  2.39           C  
ATOM   4665  O   ARG A 295      -6.048  23.803   8.784  1.00  2.39           O  
ATOM   4666  CB  ARG A 295      -3.529  25.056   9.011  1.00  2.39           C  
ATOM   4667  CG  ARG A 295      -2.074  25.402   9.406  1.00  2.39           C  
ATOM   4668  CD  ARG A 295      -1.540  24.487  10.458  1.00  2.39           C  
ATOM   4669  NE  ARG A 295      -0.136  24.761  10.777  1.00  2.39           N  
ATOM   4670  CZ  ARG A 295       0.598  24.085  11.666  1.00  2.39           C  
ATOM   4671  NH1 ARG A 295       0.093  23.085  12.358  1.00  2.39           N  
ATOM   4672  NH2 ARG A 295       1.842  24.455  11.823  1.00  2.39           N  
ATOM   4673  H   ARG A 295      -2.970  24.356   6.426  1.00  2.39           H  
ATOM   4674  HA  ARG A 295      -3.338  22.940   9.027  1.00  2.39           H  
ATOM   4675 1HB  ARG A 295      -3.887  25.837   8.341  1.00  2.39           H  
ATOM   4676 2HB  ARG A 295      -4.139  25.085   9.912  1.00  2.39           H  
ATOM   4677 1HG  ARG A 295      -1.428  25.333   8.531  1.00  2.39           H  
ATOM   4678 2HG  ARG A 295      -2.038  26.420   9.797  1.00  2.39           H  
ATOM   4679 1HD  ARG A 295      -2.124  24.603  11.370  1.00  2.39           H  
ATOM   4680 2HD  ARG A 295      -1.613  23.456  10.111  1.00  2.39           H  
ATOM   4681  HE  ARG A 295       0.358  25.517  10.289  1.00  2.39           H  
ATOM   4682 1HH1 ARG A 295      -0.870  22.812  12.219  1.00  2.39           H  
ATOM   4683 2HH1 ARG A 295       0.669  22.591  13.024  1.00  2.39           H  
ATOM   4684 1HH2 ARG A 295       2.176  25.241  11.252  1.00  2.39           H  
ATOM   4685 2HH2 ARG A 295       2.445  23.985  12.480  1.00  2.39           H  
ATOM   4686  N   VAL A 296      -5.406  22.805   6.868  1.00  2.39           N  
ATOM   4687  CA  VAL A 296      -6.761  22.482   6.424  1.00  2.39           C  
ATOM   4688  C   VAL A 296      -6.963  20.971   6.348  1.00  2.39           C  
ATOM   4689  O   VAL A 296      -6.113  20.243   5.835  1.00  2.39           O  
ATOM   4690  CB  VAL A 296      -7.076  23.134   5.067  1.00  2.39           C  
ATOM   4691  CG1 VAL A 296      -8.503  22.732   4.636  1.00  2.39           C  
ATOM   4692  CG2 VAL A 296      -6.931  24.651   5.201  1.00  2.39           C  
ATOM   4693  H   VAL A 296      -4.620  22.536   6.295  1.00  2.39           H  
ATOM   4694  HA  VAL A 296      -7.470  22.881   7.149  1.00  2.39           H  
ATOM   4695  HB  VAL A 296      -6.382  22.767   4.308  1.00  2.39           H  
ATOM   4696 1HG1 VAL A 296      -8.782  23.163   3.703  1.00  2.39           H  
ATOM   4697 2HG1 VAL A 296      -8.559  21.660   4.542  1.00  2.39           H  
ATOM   4698 3HG1 VAL A 296      -9.210  23.068   5.393  1.00  2.39           H  
ATOM   4699 1HG2 VAL A 296      -7.150  25.141   4.264  1.00  2.39           H  
ATOM   4700 2HG2 VAL A 296      -7.623  25.009   5.961  1.00  2.39           H  
ATOM   4701 3HG2 VAL A 296      -5.909  24.893   5.498  1.00  2.39           H  
ATOM   4702  N   ASP A 297      -8.084  20.499   6.876  1.00  2.27           N  
ATOM   4703  CA  ASP A 297      -8.367  19.071   6.903  1.00  2.27           C  
ATOM   4704  C   ASP A 297      -8.596  18.498   5.510  1.00  2.27           C  
ATOM   4705  O   ASP A 297      -8.961  19.216   4.574  1.00  2.27           O  
ATOM   4706  CB  ASP A 297      -9.627  18.793   7.710  1.00  2.27           C  
ATOM   4707  CG  ASP A 297     -10.847  19.319   6.995  1.00  2.27           C  
ATOM   4708  OD1 ASP A 297     -11.177  20.474   7.097  1.00  2.27           O  
ATOM   4709  OD2 ASP A 297     -11.426  18.550   6.270  1.00  2.27           O  
ATOM   4710  H   ASP A 297      -8.741  21.148   7.284  1.00  2.27           H  
ATOM   4711  HA  ASP A 297      -7.518  18.557   7.356  1.00  2.27           H  
ATOM   4712 1HB  ASP A 297      -9.737  17.720   7.867  1.00  2.27           H  
ATOM   4713 2HB  ASP A 297      -9.552  19.267   8.689  1.00  2.27           H  
ATOM   4714  N   GLU A 298      -8.481  17.177   5.424  1.00  2.10           N  
ATOM   4715  CA  GLU A 298      -8.660  16.406   4.199  1.00  2.10           C  
ATOM   4716  C   GLU A 298     -10.050  16.528   3.563  1.00  2.10           C  
ATOM   4717  O   GLU A 298     -10.194  16.376   2.352  1.00  2.10           O  
ATOM   4718  CB  GLU A 298      -8.402  14.936   4.515  1.00  2.10           C  
ATOM   4719  CG  GLU A 298      -6.969  14.622   4.890  1.00  2.10           C  
ATOM   4720  CD  GLU A 298      -6.784  13.187   5.329  1.00  2.10           C  
ATOM   4721  OE1 GLU A 298      -7.757  12.472   5.384  1.00  2.10           O  
ATOM   4722  OE2 GLU A 298      -5.681  12.816   5.642  1.00  2.10           O  
ATOM   4723  H   GLU A 298      -8.208  16.676   6.256  1.00  2.10           H  
ATOM   4724  HA  GLU A 298      -7.918  16.747   3.480  1.00  2.10           H  
ATOM   4725 1HB  GLU A 298      -9.047  14.621   5.335  1.00  2.10           H  
ATOM   4726 2HB  GLU A 298      -8.658  14.331   3.643  1.00  2.10           H  
ATOM   4727 1HG  GLU A 298      -6.334  14.825   4.035  1.00  2.10           H  
ATOM   4728 2HG  GLU A 298      -6.664  15.288   5.697  1.00  2.10           H  
ATOM   4729  N   LYS A 299     -11.098  16.720   4.362  1.00  1.90           N  
ATOM   4730  CA  LYS A 299     -12.433  16.750   3.785  1.00  1.90           C  
ATOM   4731  C   LYS A 299     -12.571  18.048   3.003  1.00  1.90           C  
ATOM   4732  O   LYS A 299     -12.838  18.025   1.800  1.00  1.90           O  
ATOM   4733  CB  LYS A 299     -13.490  16.609   4.895  1.00  1.90           C  
ATOM   4734  CG  LYS A 299     -14.960  16.487   4.458  1.00  1.90           C  
ATOM   4735  CD  LYS A 299     -15.857  16.299   5.704  1.00  1.90           C  
ATOM   4736  CE  LYS A 299     -17.318  15.901   5.381  1.00  1.90           C  
ATOM   4737  NZ  LYS A 299     -18.050  16.920   4.585  1.00  1.90           N  
ATOM   4738  H   LYS A 299     -10.982  16.938   5.352  1.00  1.90           H  
ATOM   4739  HA  LYS A 299     -12.541  15.920   3.087  1.00  1.90           H  
ATOM   4740 1HB  LYS A 299     -13.251  15.740   5.504  1.00  1.90           H  
ATOM   4741 2HB  LYS A 299     -13.437  17.476   5.547  1.00  1.90           H  
ATOM   4742 1HG  LYS A 299     -15.256  17.404   3.946  1.00  1.90           H  
ATOM   4743 2HG  LYS A 299     -15.091  15.650   3.773  1.00  1.90           H  
ATOM   4744 1HD  LYS A 299     -15.421  15.531   6.341  1.00  1.90           H  
ATOM   4745 2HD  LYS A 299     -15.873  17.235   6.263  1.00  1.90           H  
ATOM   4746 1HE  LYS A 299     -17.323  14.959   4.835  1.00  1.90           H  
ATOM   4747 2HE  LYS A 299     -17.842  15.763   6.326  1.00  1.90           H  
ATOM   4748 1HZ  LYS A 299     -18.991  16.608   4.422  1.00  1.90           H  
ATOM   4749 2HZ  LYS A 299     -18.067  17.801   5.067  1.00  1.90           H  
ATOM   4750 3HZ  LYS A 299     -17.590  17.036   3.676  1.00  1.90           H  
ATOM   4751  N   THR A 300     -12.258  19.170   3.659  1.00  1.73           N  
ATOM   4752  CA  THR A 300     -12.333  20.488   3.032  1.00  1.73           C  
ATOM   4753  C   THR A 300     -11.417  20.547   1.814  1.00  1.73           C  
ATOM   4754  O   THR A 300     -11.813  21.022   0.739  1.00  1.73           O  
ATOM   4755  CB  THR A 300     -11.916  21.597   4.019  1.00  1.73           C  
ATOM   4756  OG1 THR A 300     -12.804  21.627   5.146  1.00  1.73           O  
ATOM   4757  CG2 THR A 300     -11.915  22.942   3.326  1.00  1.73           C  
ATOM   4758  H   THR A 300     -11.995  19.094   4.648  1.00  1.73           H  
ATOM   4759  HA  THR A 300     -13.359  20.663   2.708  1.00  1.73           H  
ATOM   4760  HB  THR A 300     -10.923  21.379   4.384  1.00  1.73           H  
ATOM   4761  HG1 THR A 300     -12.383  21.093   5.880  1.00  1.73           H  
ATOM   4762 1HG2 THR A 300     -11.600  23.716   4.024  1.00  1.73           H  
ATOM   4763 2HG2 THR A 300     -11.223  22.898   2.500  1.00  1.73           H  
ATOM   4764 3HG2 THR A 300     -12.912  23.170   2.957  1.00  1.73           H  
ATOM   4765  N   LEU A 301     -10.195  20.035   1.999  1.00  1.57           N  
ATOM   4766  CA  LEU A 301      -9.160  20.000   0.980  1.00  1.57           C  
ATOM   4767  C   LEU A 301      -9.645  19.337  -0.287  1.00  1.57           C  
ATOM   4768  O   LEU A 301      -9.495  19.860  -1.388  1.00  1.57           O  
ATOM   4769  CB  LEU A 301      -7.980  19.178   1.514  1.00  1.57           C  
ATOM   4770  CG  LEU A 301      -6.802  18.920   0.580  1.00  1.57           C  
ATOM   4771  CD1 LEU A 301      -6.126  20.209   0.237  1.00  1.57           C  
ATOM   4772  CD2 LEU A 301      -5.852  17.971   1.252  1.00  1.57           C  
ATOM   4773  H   LEU A 301      -9.953  19.662   2.918  1.00  1.57           H  
ATOM   4774  HA  LEU A 301      -8.846  21.015   0.759  1.00  1.57           H  
ATOM   4775 1HB  LEU A 301      -7.589  19.676   2.403  1.00  1.57           H  
ATOM   4776 2HB  LEU A 301      -8.359  18.219   1.807  1.00  1.57           H  
ATOM   4777  HG  LEU A 301      -7.161  18.473  -0.348  1.00  1.57           H  
ATOM   4778 1HD1 LEU A 301      -5.288  20.025  -0.436  1.00  1.57           H  
ATOM   4779 2HD1 LEU A 301      -6.838  20.845  -0.243  1.00  1.57           H  
ATOM   4780 3HD1 LEU A 301      -5.755  20.690   1.144  1.00  1.57           H  
ATOM   4781 1HD2 LEU A 301      -5.026  17.796   0.580  1.00  1.57           H  
ATOM   4782 2HD2 LEU A 301      -5.480  18.414   2.179  1.00  1.57           H  
ATOM   4783 3HD2 LEU A 301      -6.359  17.031   1.471  1.00  1.57           H  
ATOM   4784  N   LEU A 302     -10.237  18.165  -0.147  1.00  1.43           N  
ATOM   4785  CA  LEU A 302     -10.633  17.424  -1.316  1.00  1.43           C  
ATOM   4786  C   LEU A 302     -11.975  17.899  -1.903  1.00  1.43           C  
ATOM   4787  O   LEU A 302     -12.149  17.890  -3.124  1.00  1.43           O  
ATOM   4788  CB  LEU A 302     -10.658  15.954  -0.913  1.00  1.43           C  
ATOM   4789  CG  LEU A 302      -9.252  15.422  -0.457  1.00  1.43           C  
ATOM   4790  CD1 LEU A 302      -9.375  14.011   0.063  1.00  1.43           C  
ATOM   4791  CD2 LEU A 302      -8.287  15.497  -1.594  1.00  1.43           C  
ATOM   4792  H   LEU A 302     -10.369  17.745   0.776  1.00  1.43           H  
ATOM   4793  HA  LEU A 302      -9.864  17.559  -2.075  1.00  1.43           H  
ATOM   4794 1HB  LEU A 302     -11.354  15.836  -0.076  1.00  1.43           H  
ATOM   4795 2HB  LEU A 302     -11.004  15.356  -1.751  1.00  1.43           H  
ATOM   4796  HG  LEU A 302      -8.877  16.044   0.351  1.00  1.43           H  
ATOM   4797 1HD1 LEU A 302      -8.397  13.663   0.393  1.00  1.43           H  
ATOM   4798 2HD1 LEU A 302     -10.069  13.998   0.907  1.00  1.43           H  
ATOM   4799 3HD1 LEU A 302      -9.745  13.362  -0.728  1.00  1.43           H  
ATOM   4800 1HD2 LEU A 302      -7.318  15.145  -1.268  1.00  1.43           H  
ATOM   4801 2HD2 LEU A 302      -8.634  14.875  -2.418  1.00  1.43           H  
ATOM   4802 3HD2 LEU A 302      -8.193  16.528  -1.939  1.00  1.43           H  
ATOM   4803  N   GLU A 303     -12.926  18.314  -1.055  1.00  1.29           N  
ATOM   4804  CA  GLU A 303     -14.243  18.742  -1.539  1.00  1.29           C  
ATOM   4805  C   GLU A 303     -14.255  20.047  -2.332  1.00  1.29           C  
ATOM   4806  O   GLU A 303     -14.999  20.169  -3.304  1.00  1.29           O  
ATOM   4807  CB  GLU A 303     -15.238  18.892  -0.384  1.00  1.29           C  
ATOM   4808  CG  GLU A 303     -15.680  17.596   0.255  1.00  1.29           C  
ATOM   4809  CD  GLU A 303     -16.608  17.810   1.414  1.00  1.29           C  
ATOM   4810  OE1 GLU A 303     -16.894  18.937   1.743  1.00  1.29           O  
ATOM   4811  OE2 GLU A 303     -17.024  16.839   2.000  1.00  1.29           O  
ATOM   4812  H   GLU A 303     -12.750  18.313  -0.050  1.00  1.29           H  
ATOM   4813  HA  GLU A 303     -14.615  17.959  -2.198  1.00  1.29           H  
ATOM   4814 1HB  GLU A 303     -14.783  19.504   0.401  1.00  1.29           H  
ATOM   4815 2HB  GLU A 303     -16.126  19.418  -0.733  1.00  1.29           H  
ATOM   4816 1HG  GLU A 303     -16.188  16.993  -0.495  1.00  1.29           H  
ATOM   4817 2HG  GLU A 303     -14.806  17.044   0.589  1.00  1.29           H  
ATOM   4818  N   GLY A 304     -13.462  21.041  -1.923  1.00  1.17           N  
ATOM   4819  CA  GLY A 304     -13.504  22.324  -2.626  1.00  1.17           C  
ATOM   4820  C   GLY A 304     -12.495  22.437  -3.767  1.00  1.17           C  
ATOM   4821  O   GLY A 304     -12.455  23.452  -4.470  1.00  1.17           O  
ATOM   4822  H   GLY A 304     -12.860  20.920  -1.105  1.00  1.17           H  
ATOM   4823 1HA  GLY A 304     -14.505  22.487  -2.998  1.00  1.17           H  
ATOM   4824 2HA  GLY A 304     -13.318  23.122  -1.908  1.00  1.17           H  
ATOM   4825  N   ARG A 305     -11.729  21.376  -3.988  1.00  1.05           N  
ATOM   4826  CA  ARG A 305     -10.638  21.359  -4.959  1.00  1.05           C  
ATOM   4827  C   ARG A 305     -10.977  21.219  -6.434  1.00  1.05           C  
ATOM   4828  O   ARG A 305     -11.750  20.357  -6.855  1.00  1.05           O  
ATOM   4829  CB  ARG A 305      -9.672  20.254  -4.580  1.00  1.05           C  
ATOM   4830  CG  ARG A 305      -8.541  20.027  -5.526  1.00  1.05           C  
ATOM   4831  CD  ARG A 305      -7.548  19.087  -4.954  1.00  1.05           C  
ATOM   4832  NE  ARG A 305      -6.551  18.760  -5.916  1.00  1.05           N  
ATOM   4833  CZ  ARG A 305      -5.542  19.554  -6.250  1.00  1.05           C  
ATOM   4834  NH1 ARG A 305      -5.425  20.745  -5.714  1.00  1.05           N  
ATOM   4835  NH2 ARG A 305      -4.695  19.114  -7.125  1.00  1.05           N  
ATOM   4836  H   ARG A 305     -11.871  20.555  -3.410  1.00  1.05           H  
ATOM   4837  HA  ARG A 305     -10.105  22.304  -4.841  1.00  1.05           H  
ATOM   4838 1HB  ARG A 305      -9.210  20.515  -3.644  1.00  1.05           H  
ATOM   4839 2HB  ARG A 305     -10.207  19.313  -4.436  1.00  1.05           H  
ATOM   4840 1HG  ARG A 305      -8.920  19.599  -6.455  1.00  1.05           H  
ATOM   4841 2HG  ARG A 305      -8.035  20.969  -5.735  1.00  1.05           H  
ATOM   4842 1HD  ARG A 305      -7.056  19.536  -4.090  1.00  1.05           H  
ATOM   4843 2HD  ARG A 305      -8.038  18.160  -4.646  1.00  1.05           H  
ATOM   4844  HE  ARG A 305      -6.571  17.829  -6.367  1.00  1.05           H  
ATOM   4845 1HH1 ARG A 305      -6.105  21.052  -5.038  1.00  1.05           H  
ATOM   4846 2HH1 ARG A 305      -4.658  21.346  -5.977  1.00  1.05           H  
ATOM   4847 1HH2 ARG A 305      -4.868  18.167  -7.490  1.00  1.05           H  
ATOM   4848 2HH2 ARG A 305      -3.915  19.693  -7.437  1.00  1.05           H  
ATOM   4849  N   ILE A 306     -10.331  22.090  -7.211  1.00  0.95           N  
ATOM   4850  CA  ILE A 306     -10.385  22.170  -8.672  1.00  0.95           C  
ATOM   4851  C   ILE A 306      -8.967  22.054  -9.237  1.00  0.95           C  
ATOM   4852  O   ILE A 306      -8.103  22.854  -8.888  1.00  0.95           O  
ATOM   4853  CB  ILE A 306     -11.016  23.532  -9.080  1.00  0.95           C  
ATOM   4854  CG1 ILE A 306     -12.393  23.575  -8.522  1.00  0.95           C  
ATOM   4855  CG2 ILE A 306     -11.033  23.786 -10.571  1.00  0.95           C  
ATOM   4856  CD1 ILE A 306     -13.099  24.837  -8.678  1.00  0.95           C  
ATOM   4857  H   ILE A 306      -9.746  22.760  -6.741  1.00  0.95           H  
ATOM   4858  HA  ILE A 306     -10.990  21.348  -9.060  1.00  0.95           H  
ATOM   4859  HB  ILE A 306     -10.441  24.328  -8.600  1.00  0.95           H  
ATOM   4860 1HG1 ILE A 306     -12.976  22.790  -8.995  1.00  0.95           H  
ATOM   4861 2HG1 ILE A 306     -12.330  23.384  -7.466  1.00  0.95           H  
ATOM   4862 1HG2 ILE A 306     -11.472  24.757 -10.770  1.00  0.95           H  
ATOM   4863 2HG2 ILE A 306     -10.014  23.762 -10.962  1.00  0.95           H  
ATOM   4864 3HG2 ILE A 306     -11.623  23.041 -11.045  1.00  0.95           H  
ATOM   4865 1HD1 ILE A 306     -14.066  24.747  -8.227  1.00  0.95           H  
ATOM   4866 2HD1 ILE A 306     -12.563  25.583  -8.191  1.00  0.95           H  
ATOM   4867 3HD1 ILE A 306     -13.200  25.082  -9.719  1.00  0.95           H  
ATOM   4868  N   THR A 307      -8.719  21.066 -10.090  1.00  0.87           N  
ATOM   4869  CA  THR A 307      -7.395  20.886 -10.685  1.00  0.87           C  
ATOM   4870  C   THR A 307      -7.283  21.753 -11.922  1.00  0.87           C  
ATOM   4871  O   THR A 307      -8.286  22.313 -12.360  1.00  0.87           O  
ATOM   4872  CB  THR A 307      -7.148  19.436 -11.095  1.00  0.87           C  
ATOM   4873  OG1 THR A 307      -8.056  19.079 -12.160  1.00  0.87           O  
ATOM   4874  CG2 THR A 307      -7.359  18.491  -9.917  1.00  0.87           C  
ATOM   4875  H   THR A 307      -9.466  20.407 -10.350  1.00  0.87           H  
ATOM   4876  HA  THR A 307      -6.634  21.196  -9.966  1.00  0.87           H  
ATOM   4877  HB  THR A 307      -6.135  19.345 -11.446  1.00  0.87           H  
ATOM   4878  HG1 THR A 307      -8.965  19.014 -11.766  1.00  0.87           H  
ATOM   4879 1HG2 THR A 307      -7.174  17.475 -10.231  1.00  0.87           H  
ATOM   4880 2HG2 THR A 307      -6.674  18.751  -9.119  1.00  0.87           H  
ATOM   4881 3HG2 THR A 307      -8.386  18.579  -9.559  1.00  0.87           H  
ATOM   4882  N   ILE A 308      -6.102  21.847 -12.526  1.00  0.81           N  
ATOM   4883  CA  ILE A 308      -6.042  22.632 -13.747  1.00  0.81           C  
ATOM   4884  C   ILE A 308      -6.973  22.080 -14.856  1.00  0.81           C  
ATOM   4885  O   ILE A 308      -7.615  22.890 -15.511  1.00  0.81           O  
ATOM   4886  CB  ILE A 308      -4.602  22.826 -14.231  1.00  0.81           C  
ATOM   4887  CG1 ILE A 308      -3.868  23.760 -13.281  1.00  0.81           C  
ATOM   4888  CG2 ILE A 308      -4.610  23.369 -15.628  1.00  0.81           C  
ATOM   4889  CD1 ILE A 308      -2.393  23.786 -13.515  1.00  0.81           C  
ATOM   4890  H   ILE A 308      -5.282  21.399 -12.145  1.00  0.81           H  
ATOM   4891  HA  ILE A 308      -6.391  23.628 -13.508  1.00  0.81           H  
ATOM   4892  HB  ILE A 308      -4.069  21.902 -14.200  1.00  0.81           H  
ATOM   4893 1HG1 ILE A 308      -4.244  24.766 -13.427  1.00  0.81           H  
ATOM   4894 2HG1 ILE A 308      -4.054  23.463 -12.248  1.00  0.81           H  
ATOM   4895 1HG2 ILE A 308      -3.588  23.500 -15.947  1.00  0.81           H  
ATOM   4896 2HG2 ILE A 308      -5.109  22.666 -16.285  1.00  0.81           H  
ATOM   4897 3HG2 ILE A 308      -5.131  24.327 -15.654  1.00  0.81           H  
ATOM   4898 1HD1 ILE A 308      -1.936  24.489 -12.835  1.00  0.81           H  
ATOM   4899 2HD1 ILE A 308      -1.972  22.796 -13.353  1.00  0.81           H  
ATOM   4900 3HD1 ILE A 308      -2.203  24.100 -14.539  1.00  0.81           H  
ATOM   4901  N   PRO A 309      -7.043  20.771 -15.174  1.00  0.77           N  
ATOM   4902  CA  PRO A 309      -8.047  20.186 -16.043  1.00  0.77           C  
ATOM   4903  C   PRO A 309      -9.461  20.512 -15.654  1.00  0.77           C  
ATOM   4904  O   PRO A 309     -10.310  20.717 -16.515  1.00  0.77           O  
ATOM   4905  CB  PRO A 309      -7.792  18.718 -15.913  1.00  0.77           C  
ATOM   4906  CG  PRO A 309      -6.375  18.650 -15.672  1.00  0.77           C  
ATOM   4907  CD  PRO A 309      -6.043  19.832 -14.775  1.00  0.77           C  
ATOM   4908  HA  PRO A 309      -7.852  20.509 -17.074  1.00  0.77           H  
ATOM   4909 1HB  PRO A 309      -8.396  18.315 -15.090  1.00  0.77           H  
ATOM   4910 2HB  PRO A 309      -8.117  18.230 -16.805  1.00  0.77           H  
ATOM   4911 1HG  PRO A 309      -6.103  17.694 -15.268  1.00  0.77           H  
ATOM   4912 2HG  PRO A 309      -5.903  18.732 -16.653  1.00  0.77           H  
ATOM   4913 1HD  PRO A 309      -6.127  19.541 -13.750  1.00  0.77           H  
ATOM   4914 2HD  PRO A 309      -5.077  20.199 -15.025  1.00  0.77           H  
ATOM   4915  N   ASP A 310      -9.731  20.666 -14.358  1.00  0.73           N  
ATOM   4916  CA  ASP A 310     -11.104  20.983 -14.020  1.00  0.73           C  
ATOM   4917  C   ASP A 310     -11.306  22.431 -14.412  1.00  0.73           C  
ATOM   4918  O   ASP A 310     -12.334  22.774 -14.987  1.00  0.73           O  
ATOM   4919  CB  ASP A 310     -11.373  20.777 -12.545  1.00  0.73           C  
ATOM   4920  CG  ASP A 310     -11.327  19.351 -12.104  1.00  0.73           C  
ATOM   4921  OD1 ASP A 310     -11.973  18.511 -12.672  1.00  0.73           O  
ATOM   4922  OD2 ASP A 310     -10.595  19.110 -11.161  1.00  0.73           O  
ATOM   4923  H   ASP A 310      -9.039  20.478 -13.628  1.00  0.73           H  
ATOM   4924  HA  ASP A 310     -11.781  20.358 -14.602  1.00  0.73           H  
ATOM   4925 1HB  ASP A 310     -10.625  21.314 -11.999  1.00  0.73           H  
ATOM   4926 2HB  ASP A 310     -12.346  21.195 -12.290  1.00  0.73           H  
ATOM   4927  N   PHE A 311     -10.294  23.260 -14.183  1.00  0.71           N  
ATOM   4928  CA  PHE A 311     -10.345  24.643 -14.622  1.00  0.71           C  
ATOM   4929  C   PHE A 311     -10.591  24.733 -16.107  1.00  0.71           C  
ATOM   4930  O   PHE A 311     -11.491  25.445 -16.547  1.00  0.71           O  
ATOM   4931  CB  PHE A 311      -9.092  25.414 -14.276  1.00  0.71           C  
ATOM   4932  CG  PHE A 311      -9.066  26.670 -14.991  1.00  0.71           C  
ATOM   4933  CD1 PHE A 311      -9.884  27.680 -14.646  1.00  0.71           C  
ATOM   4934  CD2 PHE A 311      -8.189  26.831 -16.061  1.00  0.71           C  
ATOM   4935  CE1 PHE A 311      -9.860  28.824 -15.338  1.00  0.71           C  
ATOM   4936  CE2 PHE A 311      -8.153  28.000 -16.766  1.00  0.71           C  
ATOM   4937  CZ  PHE A 311      -8.994  29.002 -16.405  1.00  0.71           C  
ATOM   4938  H   PHE A 311      -9.467  22.922 -13.689  1.00  0.71           H  
ATOM   4939  HA  PHE A 311     -11.175  25.123 -14.114  1.00  0.71           H  
ATOM   4940 1HB  PHE A 311      -9.046  25.594 -13.231  1.00  0.71           H  
ATOM   4941 2HB  PHE A 311      -8.219  24.877 -14.535  1.00  0.71           H  
ATOM   4942  HD1 PHE A 311     -10.570  27.554 -13.817  1.00  0.71           H  
ATOM   4943  HD2 PHE A 311      -7.529  26.007 -16.332  1.00  0.71           H  
ATOM   4944  HE1 PHE A 311     -10.528  29.609 -15.050  1.00  0.71           H  
ATOM   4945  HE2 PHE A 311      -7.467  28.125 -17.603  1.00  0.71           H  
ATOM   4946  HZ  PHE A 311      -8.989  29.937 -16.957  1.00  0.71           H  
ATOM   4947  N   ILE A 312      -9.814  23.996 -16.879  1.00  0.69           N  
ATOM   4948  CA  ILE A 312      -9.927  24.023 -18.321  1.00  0.69           C  
ATOM   4949  C   ILE A 312     -11.338  23.614 -18.751  1.00  0.69           C  
ATOM   4950  O   ILE A 312     -11.921  24.229 -19.651  1.00  0.69           O  
ATOM   4951  CB  ILE A 312      -8.864  23.108 -18.932  1.00  0.69           C  
ATOM   4952  CG1 ILE A 312      -7.478  23.719 -18.702  1.00  0.69           C  
ATOM   4953  CG2 ILE A 312      -9.130  22.909 -20.347  1.00  0.69           C  
ATOM   4954  CD1 ILE A 312      -6.338  22.791 -18.992  1.00  0.69           C  
ATOM   4955  H   ILE A 312      -9.095  23.425 -16.440  1.00  0.69           H  
ATOM   4956  HA  ILE A 312      -9.742  25.040 -18.662  1.00  0.69           H  
ATOM   4957  HB  ILE A 312      -8.889  22.147 -18.427  1.00  0.69           H  
ATOM   4958 1HG1 ILE A 312      -7.375  24.601 -19.328  1.00  0.69           H  
ATOM   4959 2HG1 ILE A 312      -7.408  24.027 -17.669  1.00  0.69           H  
ATOM   4960 1HG2 ILE A 312      -8.374  22.247 -20.769  1.00  0.69           H  
ATOM   4961 2HG2 ILE A 312     -10.108  22.474 -20.456  1.00  0.69           H  
ATOM   4962 3HG2 ILE A 312      -9.107  23.854 -20.849  1.00  0.69           H  
ATOM   4963 1HD1 ILE A 312      -5.422  23.303 -18.785  1.00  0.69           H  
ATOM   4964 2HD1 ILE A 312      -6.409  21.920 -18.350  1.00  0.69           H  
ATOM   4965 3HD1 ILE A 312      -6.364  22.485 -20.036  1.00  0.69           H  
ATOM   4966  N   LYS A 313     -11.891  22.580 -18.119  1.00  0.67           N  
ATOM   4967  CA  LYS A 313     -13.250  22.142 -18.413  1.00  0.67           C  
ATOM   4968  C   LYS A 313     -14.268  23.225 -18.021  1.00  0.67           C  
ATOM   4969  O   LYS A 313     -15.234  23.463 -18.752  1.00  0.67           O  
ATOM   4970  CB  LYS A 313     -13.526  20.828 -17.681  1.00  0.67           C  
ATOM   4971  CG  LYS A 313     -12.735  19.653 -18.258  1.00  0.67           C  
ATOM   4972  CD  LYS A 313     -12.892  18.371 -17.449  1.00  0.67           C  
ATOM   4973  CE  LYS A 313     -11.844  17.338 -17.889  1.00  0.67           C  
ATOM   4974  NZ  LYS A 313     -12.100  16.736 -19.237  1.00  0.67           N  
ATOM   4975  H   LYS A 313     -11.357  22.076 -17.411  1.00  0.67           H  
ATOM   4976  HA  LYS A 313     -13.333  21.967 -19.486  1.00  0.67           H  
ATOM   4977 1HB  LYS A 313     -13.257  20.933 -16.631  1.00  0.67           H  
ATOM   4978 2HB  LYS A 313     -14.588  20.592 -17.733  1.00  0.67           H  
ATOM   4979 1HG  LYS A 313     -13.120  19.465 -19.251  1.00  0.67           H  
ATOM   4980 2HG  LYS A 313     -11.685  19.907 -18.355  1.00  0.67           H  
ATOM   4981 1HD  LYS A 313     -12.747  18.590 -16.388  1.00  0.67           H  
ATOM   4982 2HD  LYS A 313     -13.888  17.960 -17.593  1.00  0.67           H  
ATOM   4983 1HE  LYS A 313     -10.882  17.854 -17.925  1.00  0.67           H  
ATOM   4984 2HE  LYS A 313     -11.787  16.539 -17.148  1.00  0.67           H  
ATOM   4985 1HZ  LYS A 313     -11.310  16.098 -19.454  1.00  0.67           H  
ATOM   4986 2HZ  LYS A 313     -12.962  16.232 -19.245  1.00  0.67           H  
ATOM   4987 3HZ  LYS A 313     -12.135  17.453 -19.960  1.00  0.67           H  
ATOM   4988  N   LEU A 314     -14.029  23.940 -16.901  1.00  0.66           N  
ATOM   4989  CA  LEU A 314     -14.937  25.016 -16.500  1.00  0.66           C  
ATOM   4990  C   LEU A 314     -14.913  26.082 -17.581  1.00  0.66           C  
ATOM   4991  O   LEU A 314     -15.953  26.617 -17.966  1.00  0.66           O  
ATOM   4992  CB  LEU A 314     -14.503  25.678 -15.165  1.00  0.66           C  
ATOM   4993  CG  LEU A 314     -14.608  24.839 -13.865  1.00  0.66           C  
ATOM   4994  CD1 LEU A 314     -13.950  25.605 -12.725  1.00  0.66           C  
ATOM   4995  CD2 LEU A 314     -16.039  24.562 -13.538  1.00  0.66           C  
ATOM   4996  H   LEU A 314     -13.232  23.707 -16.312  1.00  0.66           H  
ATOM   4997  HA  LEU A 314     -15.947  24.621 -16.407  1.00  0.66           H  
ATOM   4998 1HB  LEU A 314     -13.477  25.996 -15.258  1.00  0.66           H  
ATOM   4999 2HB  LEU A 314     -15.106  26.570 -15.020  1.00  0.66           H  
ATOM   5000  HG  LEU A 314     -14.099  23.912 -13.994  1.00  0.66           H  
ATOM   5001 1HD1 LEU A 314     -14.019  25.016 -11.823  1.00  0.66           H  
ATOM   5002 2HD1 LEU A 314     -12.915  25.800 -12.950  1.00  0.66           H  
ATOM   5003 3HD1 LEU A 314     -14.468  26.543 -12.593  1.00  0.66           H  
ATOM   5004 1HD2 LEU A 314     -16.093  23.968 -12.626  1.00  0.66           H  
ATOM   5005 2HD2 LEU A 314     -16.558  25.493 -13.384  1.00  0.66           H  
ATOM   5006 3HD2 LEU A 314     -16.501  24.011 -14.358  1.00  0.66           H  
ATOM   5007  N   VAL A 315     -13.733  26.348 -18.143  1.00  0.65           N  
ATOM   5008  CA  VAL A 315     -13.639  27.352 -19.183  1.00  0.65           C  
ATOM   5009  C   VAL A 315     -14.431  26.926 -20.408  1.00  0.65           C  
ATOM   5010  O   VAL A 315     -15.239  27.702 -20.921  1.00  0.65           O  
ATOM   5011  CB  VAL A 315     -12.175  27.585 -19.617  1.00  0.65           C  
ATOM   5012  CG1 VAL A 315     -12.147  28.472 -20.803  1.00  0.65           C  
ATOM   5013  CG2 VAL A 315     -11.403  28.187 -18.524  1.00  0.65           C  
ATOM   5014  H   VAL A 315     -12.894  25.879 -17.796  1.00  0.65           H  
ATOM   5015  HA  VAL A 315     -14.049  28.286 -18.802  1.00  0.65           H  
ATOM   5016  HB  VAL A 315     -11.727  26.641 -19.897  1.00  0.65           H  
ATOM   5017 1HG1 VAL A 315     -11.126  28.627 -21.122  1.00  0.65           H  
ATOM   5018 2HG1 VAL A 315     -12.713  27.992 -21.597  1.00  0.65           H  
ATOM   5019 3HG1 VAL A 315     -12.597  29.424 -20.558  1.00  0.65           H  
ATOM   5020 1HG2 VAL A 315     -10.385  28.339 -18.845  1.00  0.65           H  
ATOM   5021 2HG2 VAL A 315     -11.837  29.119 -18.263  1.00  0.65           H  
ATOM   5022 3HG2 VAL A 315     -11.415  27.534 -17.671  1.00  0.65           H  
ATOM   5023  N   GLU A 316     -14.241  25.692 -20.868  1.00  0.65           N  
ATOM   5024  CA  GLU A 316     -14.956  25.264 -22.067  1.00  0.65           C  
ATOM   5025  C   GLU A 316     -16.467  25.294 -21.916  1.00  0.65           C  
ATOM   5026  O   GLU A 316     -17.187  25.810 -22.786  1.00  0.65           O  
ATOM   5027  CB  GLU A 316     -14.508  23.861 -22.511  1.00  0.65           C  
ATOM   5028  CG  GLU A 316     -15.210  23.394 -23.797  1.00  0.65           C  
ATOM   5029  CD  GLU A 316     -14.739  22.057 -24.383  1.00  0.65           C  
ATOM   5030  OE1 GLU A 316     -13.551  21.775 -24.404  1.00  0.65           O  
ATOM   5031  OE2 GLU A 316     -15.588  21.324 -24.828  1.00  0.65           O  
ATOM   5032  H   GLU A 316     -13.573  25.075 -20.402  1.00  0.65           H  
ATOM   5033  HA  GLU A 316     -14.733  25.964 -22.853  1.00  0.65           H  
ATOM   5034 1HB  GLU A 316     -13.430  23.853 -22.666  1.00  0.65           H  
ATOM   5035 2HB  GLU A 316     -14.727  23.143 -21.718  1.00  0.65           H  
ATOM   5036 1HG  GLU A 316     -16.277  23.315 -23.585  1.00  0.65           H  
ATOM   5037 2HG  GLU A 316     -15.089  24.176 -24.532  1.00  0.65           H  
ATOM   5038  N   GLU A 317     -16.984  24.769 -20.813  1.00  0.65           N  
ATOM   5039  CA  GLU A 317     -18.427  24.786 -20.680  1.00  0.65           C  
ATOM   5040  C   GLU A 317     -18.968  26.205 -20.522  1.00  0.65           C  
ATOM   5041  O   GLU A 317     -19.949  26.595 -21.160  1.00  0.65           O  
ATOM   5042  CB  GLU A 317     -18.858  23.951 -19.467  1.00  0.65           C  
ATOM   5043  CG  GLU A 317     -18.655  22.443 -19.612  1.00  0.65           C  
ATOM   5044  CD  GLU A 317     -19.055  21.666 -18.365  1.00  0.65           C  
ATOM   5045  OE1 GLU A 317     -19.247  22.280 -17.337  1.00  0.65           O  
ATOM   5046  OE2 GLU A 317     -19.180  20.462 -18.450  1.00  0.65           O  
ATOM   5047  H   GLU A 317     -16.386  24.360 -20.090  1.00  0.65           H  
ATOM   5048  HA  GLU A 317     -18.859  24.354 -21.583  1.00  0.65           H  
ATOM   5049 1HB  GLU A 317     -18.286  24.277 -18.593  1.00  0.65           H  
ATOM   5050 2HB  GLU A 317     -19.910  24.134 -19.255  1.00  0.65           H  
ATOM   5051 1HG  GLU A 317     -19.242  22.086 -20.457  1.00  0.65           H  
ATOM   5052 2HG  GLU A 317     -17.601  22.257 -19.830  1.00  0.65           H  
ATOM   5053  N   GLN A 318     -18.281  27.023 -19.735  1.00  0.66           N  
ATOM   5054  CA  GLN A 318     -18.808  28.330 -19.407  1.00  0.66           C  
ATOM   5055  C   GLN A 318     -18.601  29.380 -20.479  1.00  0.66           C  
ATOM   5056  O   GLN A 318     -19.308  30.393 -20.470  1.00  0.66           O  
ATOM   5057  CB  GLN A 318     -18.220  28.771 -18.088  1.00  0.66           C  
ATOM   5058  CG  GLN A 318     -18.647  27.882 -16.959  1.00  0.66           C  
ATOM   5059  CD  GLN A 318     -17.971  28.218 -15.718  1.00  0.66           C  
ATOM   5060  OE1 GLN A 318     -17.506  29.345 -15.535  1.00  0.66           O  
ATOM   5061  NE2 GLN A 318     -17.873  27.258 -14.839  1.00  0.66           N  
ATOM   5062  H   GLN A 318     -17.426  26.712 -19.272  1.00  0.66           H  
ATOM   5063  HA  GLN A 318     -19.882  28.223 -19.262  1.00  0.66           H  
ATOM   5064 1HB  GLN A 318     -17.132  28.794 -18.149  1.00  0.66           H  
ATOM   5065 2HB  GLN A 318     -18.574  29.766 -17.854  1.00  0.66           H  
ATOM   5066 1HG  GLN A 318     -19.720  27.989 -16.805  1.00  0.66           H  
ATOM   5067 2HG  GLN A 318     -18.403  26.847 -17.211  1.00  0.66           H  
ATOM   5068 1HE2 GLN A 318     -17.390  27.447 -13.955  1.00  0.66           H  
ATOM   5069 2HE2 GLN A 318     -18.269  26.356 -15.038  1.00  0.66           H  
ATOM   5070  N   THR A 319     -17.691  29.125 -21.426  1.00  0.66           N  
ATOM   5071  CA  THR A 319     -17.450  30.053 -22.523  1.00  0.66           C  
ATOM   5072  C   THR A 319     -18.206  29.596 -23.764  1.00  0.66           C  
ATOM   5073  O   THR A 319     -17.911  30.053 -24.865  1.00  0.66           O  
ATOM   5074  CB  THR A 319     -15.948  30.253 -22.861  1.00  0.66           C  
ATOM   5075  OG1 THR A 319     -15.338  29.002 -23.246  1.00  0.66           O  
ATOM   5076  CG2 THR A 319     -15.214  30.849 -21.636  1.00  0.66           C  
ATOM   5077  H   THR A 319     -17.105  28.292 -21.349  1.00  0.66           H  
ATOM   5078  HA  THR A 319     -17.832  31.028 -22.238  1.00  0.66           H  
ATOM   5079  HB  THR A 319     -15.860  30.948 -23.690  1.00  0.66           H  
ATOM   5080  HG1 THR A 319     -15.341  28.400 -22.463  1.00  0.66           H  
ATOM   5081 1HG2 THR A 319     -14.180  31.002 -21.875  1.00  0.66           H  
ATOM   5082 2HG2 THR A 319     -15.670  31.805 -21.370  1.00  0.66           H  
ATOM   5083 3HG2 THR A 319     -15.289  30.170 -20.792  1.00  0.66           H  
ATOM   5084  N   ASP A 320     -19.143  28.647 -23.601  1.00  0.66           N  
ATOM   5085  CA  ASP A 320     -19.957  28.131 -24.704  1.00  0.66           C  
ATOM   5086  C   ASP A 320     -19.113  27.530 -25.818  1.00  0.66           C  
ATOM   5087  O   ASP A 320     -19.463  27.640 -26.993  1.00  0.66           O  
ATOM   5088  CB  ASP A 320     -20.803  29.261 -25.326  1.00  0.66           C  
ATOM   5089  CG  ASP A 320     -21.819  29.896 -24.379  1.00  0.66           C  
ATOM   5090  OD1 ASP A 320     -22.626  29.194 -23.819  1.00  0.66           O  
ATOM   5091  OD2 ASP A 320     -21.740  31.102 -24.193  1.00  0.66           O  
ATOM   5092  H   ASP A 320     -19.319  28.253 -22.674  1.00  0.66           H  
ATOM   5093  HA  ASP A 320     -20.616  27.357 -24.308  1.00  0.66           H  
ATOM   5094 1HB  ASP A 320     -20.162  30.044 -25.726  1.00  0.66           H  
ATOM   5095 2HB  ASP A 320     -21.351  28.853 -26.175  1.00  0.66           H  
ATOM   5096  N   GLY A 321     -17.992  26.907 -25.466  1.00  0.66           N  
ATOM   5097  CA  GLY A 321     -17.125  26.304 -26.458  1.00  0.66           C  
ATOM   5098  C   GLY A 321     -16.168  27.291 -27.143  1.00  0.66           C  
ATOM   5099  O   GLY A 321     -15.385  26.866 -28.001  1.00  0.66           O  
ATOM   5100  H   GLY A 321     -17.731  26.801 -24.483  1.00  0.66           H  
ATOM   5101 1HA  GLY A 321     -16.542  25.518 -25.974  1.00  0.66           H  
ATOM   5102 2HA  GLY A 321     -17.737  25.813 -27.212  1.00  0.66           H  
ATOM   5103  N   GLU A 322     -16.213  28.600 -26.801  1.00  0.67           N  
ATOM   5104  CA  GLU A 322     -15.297  29.535 -27.464  1.00  0.67           C  
ATOM   5105  C   GLU A 322     -13.855  29.176 -27.136  1.00  0.67           C  
ATOM   5106  O   GLU A 322     -12.991  29.241 -28.009  1.00  0.67           O  
ATOM   5107  CB  GLU A 322     -15.579  31.015 -27.132  1.00  0.67           C  
ATOM   5108  CG  GLU A 322     -16.868  31.604 -27.773  1.00  0.67           C  
ATOM   5109  CD  GLU A 322     -17.080  33.123 -27.521  1.00  0.67           C  
ATOM   5110  OE1 GLU A 322     -16.301  33.731 -26.808  1.00  0.67           O  
ATOM   5111  OE2 GLU A 322     -18.018  33.662 -28.067  1.00  0.67           O  
ATOM   5112  H   GLU A 322     -16.874  28.946 -26.104  1.00  0.67           H  
ATOM   5113  HA  GLU A 322     -15.424  29.427 -28.540  1.00  0.67           H  
ATOM   5114 1HB  GLU A 322     -15.658  31.132 -26.057  1.00  0.67           H  
ATOM   5115 2HB  GLU A 322     -14.748  31.616 -27.458  1.00  0.67           H  
ATOM   5116 1HG  GLU A 322     -16.829  31.433 -28.847  1.00  0.67           H  
ATOM   5117 2HG  GLU A 322     -17.727  31.055 -27.380  1.00  0.67           H  
ATOM   5118  N   ILE A 323     -13.594  28.746 -25.900  1.00  0.67           N  
ATOM   5119  CA  ILE A 323     -12.246  28.316 -25.557  1.00  0.67           C  
ATOM   5120  C   ILE A 323     -12.345  26.855 -25.139  1.00  0.67           C  
ATOM   5121  O   ILE A 323     -13.060  26.573 -24.194  1.00  0.67           O  
ATOM   5122  CB  ILE A 323     -11.718  29.123 -24.375  1.00  0.67           C  
ATOM   5123  CG1 ILE A 323     -11.752  30.582 -24.675  1.00  0.67           C  
ATOM   5124  CG2 ILE A 323     -10.280  28.684 -24.041  1.00  0.67           C  
ATOM   5125  CD1 ILE A 323     -11.436  31.374 -23.476  1.00  0.67           C  
ATOM   5126  H   ILE A 323     -14.320  28.746 -25.175  1.00  0.67           H  
ATOM   5127  HA  ILE A 323     -11.590  28.396 -26.417  1.00  0.67           H  
ATOM   5128  HB  ILE A 323     -12.366  28.963 -23.542  1.00  0.67           H  
ATOM   5129 1HG1 ILE A 323     -11.056  30.807 -25.463  1.00  0.67           H  
ATOM   5130 2HG1 ILE A 323     -12.753  30.864 -25.009  1.00  0.67           H  
ATOM   5131 1HG2 ILE A 323      -9.908  29.247 -23.187  1.00  0.67           H  
ATOM   5132 2HG2 ILE A 323     -10.283  27.624 -23.808  1.00  0.67           H  
ATOM   5133 3HG2 ILE A 323      -9.632  28.860 -24.897  1.00  0.67           H  
ATOM   5134 1HD1 ILE A 323     -11.482  32.436 -23.703  1.00  0.67           H  
ATOM   5135 2HD1 ILE A 323     -12.140  31.147 -22.699  1.00  0.67           H  
ATOM   5136 3HD1 ILE A 323     -10.444  31.101 -23.149  1.00  0.67           H  
ATOM   5137  N   THR A 324     -11.680  25.923 -25.828  1.00  0.67           N  
ATOM   5138  CA  THR A 324     -11.845  24.497 -25.490  1.00  0.67           C  
ATOM   5139  C   THR A 324     -10.628  23.855 -24.834  1.00  0.67           C  
ATOM   5140  O   THR A 324      -9.560  24.452 -24.746  1.00  0.67           O  
ATOM   5141  CB  THR A 324     -12.232  23.676 -26.737  1.00  0.67           C  
ATOM   5142  OG1 THR A 324     -11.163  23.715 -27.694  1.00  0.67           O  
ATOM   5143  CG2 THR A 324     -13.491  24.223 -27.349  1.00  0.67           C  
ATOM   5144  H   THR A 324     -11.084  26.178 -26.626  1.00  0.67           H  
ATOM   5145  HA  THR A 324     -12.666  24.414 -24.788  1.00  0.67           H  
ATOM   5146  HB  THR A 324     -12.404  22.642 -26.456  1.00  0.67           H  
ATOM   5147  HG1 THR A 324     -10.892  24.649 -27.864  1.00  0.67           H  
ATOM   5148 1HG2 THR A 324     -13.755  23.640 -28.227  1.00  0.67           H  
ATOM   5149 2HG2 THR A 324     -14.297  24.177 -26.636  1.00  0.67           H  
ATOM   5150 3HG2 THR A 324     -13.331  25.239 -27.625  1.00  0.67           H  
ATOM   5151  N   GLU A 325     -10.764  22.594 -24.436  1.00  0.68           N  
ATOM   5152  CA  GLU A 325      -9.650  21.873 -23.807  1.00  0.68           C  
ATOM   5153  C   GLU A 325      -8.405  21.802 -24.695  1.00  0.68           C  
ATOM   5154  O   GLU A 325      -7.274  21.935 -24.219  1.00  0.68           O  
ATOM   5155  CB  GLU A 325     -10.064  20.430 -23.481  1.00  0.68           C  
ATOM   5156  CG  GLU A 325     -11.085  20.265 -22.383  1.00  0.68           C  
ATOM   5157  CD  GLU A 325     -11.478  18.839 -22.156  1.00  0.68           C  
ATOM   5158  OE1 GLU A 325     -11.004  17.974 -22.843  1.00  0.68           O  
ATOM   5159  OE2 GLU A 325     -12.287  18.618 -21.292  1.00  0.68           O  
ATOM   5160  H   GLU A 325     -11.692  22.163 -24.510  1.00  0.68           H  
ATOM   5161  HA  GLU A 325      -9.382  22.394 -22.904  1.00  0.68           H  
ATOM   5162 1HB  GLU A 325     -10.474  19.967 -24.380  1.00  0.68           H  
ATOM   5163 2HB  GLU A 325      -9.192  19.860 -23.201  1.00  0.68           H  
ATOM   5164 1HG  GLU A 325     -10.669  20.626 -21.463  1.00  0.68           H  
ATOM   5165 2HG  GLU A 325     -11.969  20.860 -22.611  1.00  0.68           H  
ATOM   5166  N   GLU A 326      -8.615  21.682 -26.001  1.00  0.69           N  
ATOM   5167  CA  GLU A 326      -7.518  21.531 -26.950  1.00  0.69           C  
ATOM   5168  C   GLU A 326      -6.896  22.877 -27.319  1.00  0.69           C  
ATOM   5169  O   GLU A 326      -5.961  22.938 -28.119  1.00  0.69           O  
ATOM   5170  CB  GLU A 326      -8.009  20.819 -28.215  1.00  0.69           C  
ATOM   5171  CG  GLU A 326      -8.512  19.369 -28.006  1.00  0.69           C  
ATOM   5172  CD  GLU A 326      -7.442  18.359 -27.604  1.00  0.69           C  
ATOM   5173  OE1 GLU A 326      -6.417  18.271 -28.248  1.00  0.69           O  
ATOM   5174  OE2 GLU A 326      -7.653  17.623 -26.658  1.00  0.69           O  
ATOM   5175  H   GLU A 326      -9.569  21.644 -26.336  1.00  0.69           H  
ATOM   5176  HA  GLU A 326      -6.744  20.919 -26.485  1.00  0.69           H  
ATOM   5177 1HB  GLU A 326      -8.827  21.396 -28.653  1.00  0.69           H  
ATOM   5178 2HB  GLU A 326      -7.204  20.790 -28.948  1.00  0.69           H  
ATOM   5179 1HG  GLU A 326      -9.279  19.385 -27.229  1.00  0.69           H  
ATOM   5180 2HG  GLU A 326      -8.984  19.034 -28.929  1.00  0.69           H  
ATOM   5181  N   ASP A 327      -7.412  23.957 -26.727  1.00  0.72           N  
ATOM   5182  CA  ASP A 327      -6.892  25.288 -26.952  1.00  0.72           C  
ATOM   5183  C   ASP A 327      -5.911  25.693 -25.865  1.00  0.72           C  
ATOM   5184  O   ASP A 327      -5.430  26.826 -25.860  1.00  0.72           O  
ATOM   5185  CB  ASP A 327      -8.024  26.314 -27.044  1.00  0.72           C  
ATOM   5186  CG  ASP A 327      -8.857  26.177 -28.324  1.00  0.72           C  
ATOM   5187  OD1 ASP A 327      -8.254  26.086 -29.378  1.00  0.72           O  
ATOM   5188  OD2 ASP A 327     -10.097  26.196 -28.254  1.00  0.72           O  
ATOM   5189  H   ASP A 327      -8.180  23.865 -26.067  1.00  0.72           H  
ATOM   5190  HA  ASP A 327      -6.355  25.288 -27.897  1.00  0.72           H  
ATOM   5191 1HB  ASP A 327      -8.670  26.217 -26.179  1.00  0.72           H  
ATOM   5192 2HB  ASP A 327      -7.595  27.305 -27.002  1.00  0.72           H  
ATOM   5193  N   PHE A 328      -5.595  24.775 -24.950  1.00  0.76           N  
ATOM   5194  CA  PHE A 328      -4.613  25.089 -23.924  1.00  0.76           C  
ATOM   5195  C   PHE A 328      -3.302  24.331 -24.102  1.00  0.76           C  
ATOM   5196  O   PHE A 328      -3.284  23.151 -24.455  1.00  0.76           O  
ATOM   5197  CB  PHE A 328      -5.164  24.810 -22.533  1.00  0.76           C  
ATOM   5198  CG  PHE A 328      -6.223  25.775 -22.003  1.00  0.76           C  
ATOM   5199  CD1 PHE A 328      -7.561  25.620 -22.295  1.00  0.76           C  
ATOM   5200  CD2 PHE A 328      -5.854  26.833 -21.168  1.00  0.76           C  
ATOM   5201  CE1 PHE A 328      -8.507  26.492 -21.767  1.00  0.76           C  
ATOM   5202  CE2 PHE A 328      -6.789  27.697 -20.644  1.00  0.76           C  
ATOM   5203  CZ  PHE A 328      -8.116  27.529 -20.942  1.00  0.76           C  
ATOM   5204  H   PHE A 328      -6.040  23.853 -24.952  1.00  0.76           H  
ATOM   5205  HA  PHE A 328      -4.376  26.148 -23.981  1.00  0.76           H  
ATOM   5206 1HB  PHE A 328      -5.594  23.806 -22.519  1.00  0.76           H  
ATOM   5207 2HB  PHE A 328      -4.356  24.807 -21.868  1.00  0.76           H  
ATOM   5208  HD1 PHE A 328      -7.875  24.796 -22.940  1.00  0.76           H  
ATOM   5209  HD2 PHE A 328      -4.808  26.977 -20.930  1.00  0.76           H  
ATOM   5210  HE1 PHE A 328      -9.563  26.350 -22.004  1.00  0.76           H  
ATOM   5211  HE2 PHE A 328      -6.468  28.517 -19.997  1.00  0.76           H  
ATOM   5212  HZ  PHE A 328      -8.851  28.211 -20.532  1.00  0.76           H  
ATOM   5213  N   TYR A 329      -2.207  25.032 -23.813  1.00  0.82           N  
ATOM   5214  CA  TYR A 329      -0.853  24.491 -23.810  1.00  0.82           C  
ATOM   5215  C   TYR A 329      -0.282  24.741 -22.424  1.00  0.82           C  
ATOM   5216  O   TYR A 329      -0.655  25.725 -21.793  1.00  0.82           O  
ATOM   5217  CB  TYR A 329      -0.030  25.131 -24.943  1.00  0.82           C  
ATOM   5218  CG  TYR A 329      -0.479  24.658 -26.302  1.00  0.82           C  
ATOM   5219  CD1 TYR A 329      -1.564  25.232 -26.937  1.00  0.82           C  
ATOM   5220  CD2 TYR A 329       0.213  23.619 -26.910  1.00  0.82           C  
ATOM   5221  CE1 TYR A 329      -1.966  24.749 -28.165  1.00  0.82           C  
ATOM   5222  CE2 TYR A 329      -0.188  23.148 -28.140  1.00  0.82           C  
ATOM   5223  CZ  TYR A 329      -1.278  23.704 -28.763  1.00  0.82           C  
ATOM   5224  OH  TYR A 329      -1.686  23.230 -29.987  1.00  0.82           O  
ATOM   5225  H   TYR A 329      -2.311  26.017 -23.550  1.00  0.82           H  
ATOM   5226  HA  TYR A 329      -0.912  23.419 -23.983  1.00  0.82           H  
ATOM   5227 1HB  TYR A 329      -0.149  26.216 -24.905  1.00  0.82           H  
ATOM   5228 2HB  TYR A 329       1.028  24.921 -24.833  1.00  0.82           H  
ATOM   5229  HD1 TYR A 329      -2.109  26.049 -26.463  1.00  0.82           H  
ATOM   5230  HD2 TYR A 329       1.072  23.172 -26.410  1.00  0.82           H  
ATOM   5231  HE1 TYR A 329      -2.819  25.179 -28.661  1.00  0.82           H  
ATOM   5232  HE2 TYR A 329       0.352  22.333 -28.616  1.00  0.82           H  
ATOM   5233  HH  TYR A 329      -2.517  23.648 -30.233  1.00  0.82           H  
ATOM   5234  N   PRO A 330       0.607  23.902 -21.903  1.00  0.89           N  
ATOM   5235  CA  PRO A 330       1.148  24.042 -20.579  1.00  0.89           C  
ATOM   5236  C   PRO A 330       2.078  25.237 -20.590  1.00  0.89           C  
ATOM   5237  O   PRO A 330       2.701  25.525 -21.618  1.00  0.89           O  
ATOM   5238  CB  PRO A 330       1.851  22.712 -20.382  1.00  0.89           C  
ATOM   5239  CG  PRO A 330       2.283  22.319 -21.759  1.00  0.89           C  
ATOM   5240  CD  PRO A 330       1.179  22.801 -22.683  1.00  0.89           C  
ATOM   5241  HA  PRO A 330       0.342  24.153 -19.852  1.00  0.89           H  
ATOM   5242 1HB  PRO A 330       2.614  22.741 -19.639  1.00  0.89           H  
ATOM   5243 2HB  PRO A 330       1.127  22.040 -19.975  1.00  0.89           H  
ATOM   5244 1HG  PRO A 330       3.246  22.793 -21.983  1.00  0.89           H  
ATOM   5245 2HG  PRO A 330       2.456  21.255 -21.791  1.00  0.89           H  
ATOM   5246 1HD  PRO A 330       1.626  23.151 -23.612  1.00  0.89           H  
ATOM   5247 2HD  PRO A 330       0.458  22.021 -22.854  1.00  0.89           H  
ATOM   5248  N   VAL A 331       2.304  25.855 -19.438  1.00  0.97           N  
ATOM   5249  CA  VAL A 331       3.221  26.991 -19.408  1.00  0.97           C  
ATOM   5250  C   VAL A 331       4.653  26.773 -19.967  1.00  0.97           C  
ATOM   5251  O   VAL A 331       5.075  27.632 -20.731  1.00  0.97           O  
ATOM   5252  CB  VAL A 331       3.332  27.615 -18.020  1.00  0.97           C  
ATOM   5253  CG1 VAL A 331       4.452  28.653 -18.045  1.00  0.97           C  
ATOM   5254  CG2 VAL A 331       2.020  28.290 -17.662  1.00  0.97           C  
ATOM   5255  H   VAL A 331       1.809  25.567 -18.590  1.00  0.97           H  
ATOM   5256  HA  VAL A 331       2.762  27.763 -20.029  1.00  0.97           H  
ATOM   5257  HB  VAL A 331       3.576  26.841 -17.288  1.00  0.97           H  
ATOM   5258 1HG1 VAL A 331       4.551  29.108 -17.061  1.00  0.97           H  
ATOM   5259 2HG1 VAL A 331       5.377  28.182 -18.330  1.00  0.97           H  
ATOM   5260 3HG1 VAL A 331       4.211  29.423 -18.777  1.00  0.97           H  
ATOM   5261 1HG2 VAL A 331       2.092  28.742 -16.677  1.00  0.97           H  
ATOM   5262 2HG2 VAL A 331       1.796  29.061 -18.402  1.00  0.97           H  
ATOM   5263 3HG2 VAL A 331       1.235  27.571 -17.669  1.00  0.97           H  
ATOM   5264  N   PRO A 332       5.403  25.647 -19.733  1.00  1.04           N  
ATOM   5265  CA  PRO A 332       6.778  25.419 -20.158  1.00  1.04           C  
ATOM   5266  C   PRO A 332       6.896  25.460 -21.651  1.00  1.04           C  
ATOM   5267  O   PRO A 332       7.995  25.566 -22.183  1.00  1.04           O  
ATOM   5268  CB  PRO A 332       7.089  24.002 -19.696  1.00  1.04           C  
ATOM   5269  CG  PRO A 332       5.840  23.377 -19.603  1.00  1.04           C  
ATOM   5270  CD  PRO A 332       4.878  24.468 -19.114  1.00  1.04           C  
ATOM   5271  HA  PRO A 332       7.444  26.153 -19.675  1.00  1.04           H  
ATOM   5272 1HB  PRO A 332       7.774  23.508 -20.403  1.00  1.04           H  
ATOM   5273 2HB  PRO A 332       7.563  23.993 -18.742  1.00  1.04           H  
ATOM   5274 1HG  PRO A 332       5.556  22.944 -20.573  1.00  1.04           H  
ATOM   5275 2HG  PRO A 332       5.976  22.559 -18.928  1.00  1.04           H  
ATOM   5276 1HD  PRO A 332       4.065  24.177 -19.536  1.00  1.04           H  
ATOM   5277 2HD  PRO A 332       4.772  24.562 -18.040  1.00  1.04           H  
ATOM   5278  N   SER A 333       5.764  25.378 -22.363  1.00  1.09           N  
ATOM   5279  CA  SER A 333       5.774  25.442 -23.806  1.00  1.09           C  
ATOM   5280  C   SER A 333       6.398  26.783 -24.264  1.00  1.09           C  
ATOM   5281  O   SER A 333       6.823  26.916 -25.404  1.00  1.09           O  
ATOM   5282  CB  SER A 333       4.344  25.279 -24.308  1.00  1.09           C  
ATOM   5283  OG  SER A 333       3.554  26.384 -23.980  1.00  1.09           O  
ATOM   5284  H   SER A 333       4.852  25.311 -21.915  1.00  1.09           H  
ATOM   5285  HA  SER A 333       6.382  24.623 -24.191  1.00  1.09           H  
ATOM   5286 1HB  SER A 333       4.319  25.117 -25.344  1.00  1.09           H  
ATOM   5287 2HB  SER A 333       3.914  24.393 -23.847  1.00  1.09           H  
ATOM   5288  HG  SER A 333       3.311  26.266 -23.036  1.00  1.09           H  
ATOM   5289  N   VAL A 334       6.480  27.766 -23.352  1.00  1.12           N  
ATOM   5290  CA  VAL A 334       7.098  29.060 -23.588  1.00  1.12           C  
ATOM   5291  C   VAL A 334       8.619  29.033 -23.394  1.00  1.12           C  
ATOM   5292  O   VAL A 334       9.334  29.934 -23.842  1.00  1.12           O  
ATOM   5293  CB  VAL A 334       6.530  30.108 -22.634  1.00  1.12           C  
ATOM   5294  CG1 VAL A 334       7.126  29.930 -21.238  1.00  1.12           C  
ATOM   5295  CG2 VAL A 334       6.820  31.501 -23.179  1.00  1.12           C  
ATOM   5296  H   VAL A 334       6.075  27.602 -22.429  1.00  1.12           H  
ATOM   5297  HA  VAL A 334       6.872  29.363 -24.604  1.00  1.12           H  
ATOM   5298  HB  VAL A 334       5.454  29.947 -22.546  1.00  1.12           H  
ATOM   5299 1HG1 VAL A 334       6.672  30.641 -20.593  1.00  1.12           H  
ATOM   5300 2HG1 VAL A 334       6.945  28.949 -20.857  1.00  1.12           H  
ATOM   5301 3HG1 VAL A 334       8.194  30.093 -21.269  1.00  1.12           H  
ATOM   5302 1HG2 VAL A 334       6.402  32.247 -22.506  1.00  1.12           H  
ATOM   5303 2HG2 VAL A 334       7.897  31.644 -23.257  1.00  1.12           H  
ATOM   5304 3HG2 VAL A 334       6.367  31.607 -24.166  1.00  1.12           H  
ATOM   5305  N   ALA A 335       9.129  28.052 -22.655  1.00  1.13           N  
ATOM   5306  CA  ALA A 335      10.532  28.075 -22.306  1.00  1.13           C  
ATOM   5307  C   ALA A 335      11.443  28.014 -23.530  1.00  1.13           C  
ATOM   5308  O   ALA A 335      12.418  28.764 -23.560  1.00  1.13           O  
ATOM   5309  CB  ALA A 335      10.841  26.976 -21.338  1.00  1.13           C  
ATOM   5310  H   ALA A 335       8.551  27.283 -22.343  1.00  1.13           H  
ATOM   5311  HA  ALA A 335      10.728  29.016 -21.793  1.00  1.13           H  
ATOM   5312 1HB  ALA A 335      11.874  27.049 -21.039  1.00  1.13           H  
ATOM   5313 2HB  ALA A 335      10.212  27.068 -20.488  1.00  1.13           H  
ATOM   5314 3HB  ALA A 335      10.661  26.040 -21.761  1.00  1.13           H  
ATOM   5315  N   PRO A 336      11.171  27.197 -24.585  1.00  1.13           N  
ATOM   5316  CA  PRO A 336      11.958  27.173 -25.797  1.00  1.13           C  
ATOM   5317  C   PRO A 336      11.943  28.532 -26.480  1.00  1.13           C  
ATOM   5318  O   PRO A 336      12.841  28.838 -27.250  1.00  1.13           O  
ATOM   5319  CB  PRO A 336      11.233  26.127 -26.658  1.00  1.13           C  
ATOM   5320  CG  PRO A 336      10.532  25.244 -25.679  1.00  1.13           C  
ATOM   5321  CD  PRO A 336      10.089  26.176 -24.588  1.00  1.13           C  
ATOM   5322  HA  PRO A 336      12.979  26.862 -25.562  1.00  1.13           H  
ATOM   5323 1HB  PRO A 336      10.526  26.621 -27.331  1.00  1.13           H  
ATOM   5324 2HB  PRO A 336      11.961  25.592 -27.285  1.00  1.13           H  
ATOM   5325 1HG  PRO A 336       9.682  24.737 -26.164  1.00  1.13           H  
ATOM   5326 2HG  PRO A 336      11.206  24.460 -25.316  1.00  1.13           H  
ATOM   5327 1HD  PRO A 336       9.155  26.622 -24.887  1.00  1.13           H  
ATOM   5328 2HD  PRO A 336      10.004  25.610 -23.684  1.00  1.13           H  
ATOM   5329  N   ILE A 337      10.943  29.364 -26.212  1.00  1.13           N  
ATOM   5330  CA  ILE A 337      10.863  30.654 -26.853  1.00  1.13           C  
ATOM   5331  C   ILE A 337      11.811  31.572 -26.137  1.00  1.13           C  
ATOM   5332  O   ILE A 337      12.538  32.347 -26.746  1.00  1.13           O  
ATOM   5333  CB  ILE A 337       9.448  31.207 -26.865  1.00  1.13           C  
ATOM   5334  CG1 ILE A 337       8.577  30.278 -27.680  1.00  1.13           C  
ATOM   5335  CG2 ILE A 337       9.469  32.595 -27.456  1.00  1.13           C  
ATOM   5336  CD1 ILE A 337       7.108  30.574 -27.569  1.00  1.13           C  
ATOM   5337  H   ILE A 337      10.226  29.148 -25.523  1.00  1.13           H  
ATOM   5338  HA  ILE A 337      11.185  30.551 -27.892  1.00  1.13           H  
ATOM   5339  HB  ILE A 337       9.051  31.248 -25.856  1.00  1.13           H  
ATOM   5340 1HG1 ILE A 337       8.889  30.338 -28.714  1.00  1.13           H  
ATOM   5341 2HG1 ILE A 337       8.742  29.256 -27.330  1.00  1.13           H  
ATOM   5342 1HG2 ILE A 337       8.459  32.997 -27.475  1.00  1.13           H  
ATOM   5343 2HG2 ILE A 337      10.107  33.237 -26.849  1.00  1.13           H  
ATOM   5344 3HG2 ILE A 337       9.863  32.546 -28.470  1.00  1.13           H  
ATOM   5345 1HD1 ILE A 337       6.544  29.863 -28.169  1.00  1.13           H  
ATOM   5346 2HD1 ILE A 337       6.800  30.494 -26.538  1.00  1.13           H  
ATOM   5347 3HD1 ILE A 337       6.914  31.583 -27.925  1.00  1.13           H  
ATOM   5348  N   SER A 338      11.819  31.473 -24.809  1.00  1.13           N  
ATOM   5349  CA  SER A 338      12.737  32.294 -24.039  1.00  1.13           C  
ATOM   5350  C   SER A 338      14.168  31.978 -24.495  1.00  1.13           C  
ATOM   5351  O   SER A 338      14.981  32.890 -24.684  1.00  1.13           O  
ATOM   5352  CB  SER A 338      12.585  32.005 -22.556  1.00  1.13           C  
ATOM   5353  OG  SER A 338      11.317  32.383 -22.086  1.00  1.13           O  
ATOM   5354  H   SER A 338      11.173  30.829 -24.351  1.00  1.13           H  
ATOM   5355  HA  SER A 338      12.526  33.345 -24.233  1.00  1.13           H  
ATOM   5356 1HB  SER A 338      12.732  30.951 -22.384  1.00  1.13           H  
ATOM   5357 2HB  SER A 338      13.358  32.537 -22.003  1.00  1.13           H  
ATOM   5358  HG  SER A 338      10.680  31.902 -22.637  1.00  1.13           H  
ATOM   5359  N   VAL A 339      14.451  30.688 -24.727  1.00  1.15           N  
ATOM   5360  CA  VAL A 339      15.770  30.278 -25.200  1.00  1.15           C  
ATOM   5361  C   VAL A 339      16.002  30.742 -26.630  1.00  1.15           C  
ATOM   5362  O   VAL A 339      17.079  31.224 -26.972  1.00  1.15           O  
ATOM   5363  CB  VAL A 339      15.951  28.770 -25.167  1.00  1.15           C  
ATOM   5364  CG1 VAL A 339      17.290  28.434 -25.804  1.00  1.15           C  
ATOM   5365  CG2 VAL A 339      15.881  28.277 -23.769  1.00  1.15           C  
ATOM   5366  H   VAL A 339      13.736  29.983 -24.535  1.00  1.15           H  
ATOM   5367  HA  VAL A 339      16.524  30.731 -24.555  1.00  1.15           H  
ATOM   5368  HB  VAL A 339      15.168  28.298 -25.754  1.00  1.15           H  
ATOM   5369 1HG1 VAL A 339      17.433  27.358 -25.800  1.00  1.15           H  
ATOM   5370 2HG1 VAL A 339      17.307  28.802 -26.830  1.00  1.15           H  
ATOM   5371 3HG1 VAL A 339      18.091  28.909 -25.237  1.00  1.15           H  
ATOM   5372 1HG2 VAL A 339      16.019  27.211 -23.790  1.00  1.15           H  
ATOM   5373 2HG2 VAL A 339      16.667  28.741 -23.170  1.00  1.15           H  
ATOM   5374 3HG2 VAL A 339      14.911  28.517 -23.342  1.00  1.15           H  
ATOM   5375  N   LEU A 340      15.000  30.588 -27.481  1.00  1.17           N  
ATOM   5376  CA  LEU A 340      15.109  31.017 -28.856  1.00  1.17           C  
ATOM   5377  C   LEU A 340      15.545  32.459 -28.902  1.00  1.17           C  
ATOM   5378  O   LEU A 340      16.479  32.802 -29.619  1.00  1.17           O  
ATOM   5379  CB  LEU A 340      13.758  30.913 -29.519  1.00  1.17           C  
ATOM   5380  CG  LEU A 340      13.679  31.295 -30.929  1.00  1.17           C  
ATOM   5381  CD1 LEU A 340      14.480  30.306 -31.762  1.00  1.17           C  
ATOM   5382  CD2 LEU A 340      12.262  31.351 -31.324  1.00  1.17           C  
ATOM   5383  H   LEU A 340      14.135  30.148 -27.184  1.00  1.17           H  
ATOM   5384  HA  LEU A 340      15.844  30.410 -29.373  1.00  1.17           H  
ATOM   5385 1HB  LEU A 340      13.449  29.917 -29.414  1.00  1.17           H  
ATOM   5386 2HB  LEU A 340      13.065  31.539 -28.987  1.00  1.17           H  
ATOM   5387  HG  LEU A 340      14.119  32.265 -31.041  1.00  1.17           H  
ATOM   5388 1HD1 LEU A 340      14.453  30.595 -32.810  1.00  1.17           H  
ATOM   5389 2HD1 LEU A 340      15.492  30.309 -31.402  1.00  1.17           H  
ATOM   5390 3HD1 LEU A 340      14.067  29.300 -31.655  1.00  1.17           H  
ATOM   5391 1HD2 LEU A 340      12.175  31.658 -32.350  1.00  1.17           H  
ATOM   5392 2HD2 LEU A 340      11.850  30.415 -31.198  1.00  1.17           H  
ATOM   5393 3HD2 LEU A 340      11.745  32.031 -30.693  1.00  1.17           H  
ATOM   5394  N   VAL A 341      14.883  33.302 -28.106  1.00  1.20           N  
ATOM   5395  CA  VAL A 341      15.215  34.709 -28.048  1.00  1.20           C  
ATOM   5396  C   VAL A 341      16.631  34.898 -27.525  1.00  1.20           C  
ATOM   5397  O   VAL A 341      17.396  35.674 -28.103  1.00  1.20           O  
ATOM   5398  CB  VAL A 341      14.200  35.475 -27.202  1.00  1.20           C  
ATOM   5399  CG1 VAL A 341      14.681  36.895 -26.989  1.00  1.20           C  
ATOM   5400  CG2 VAL A 341      12.874  35.475 -27.938  1.00  1.20           C  
ATOM   5401  H   VAL A 341      14.116  32.946 -27.535  1.00  1.20           H  
ATOM   5402  HA  VAL A 341      15.159  35.112 -29.057  1.00  1.20           H  
ATOM   5403  HB  VAL A 341      14.093  34.993 -26.228  1.00  1.20           H  
ATOM   5404 1HG1 VAL A 341      13.955  37.443 -26.391  1.00  1.20           H  
ATOM   5405 2HG1 VAL A 341      15.641  36.876 -26.474  1.00  1.20           H  
ATOM   5406 3HG1 VAL A 341      14.796  37.386 -27.957  1.00  1.20           H  
ATOM   5407 1HG2 VAL A 341      12.128  36.019 -27.362  1.00  1.20           H  
ATOM   5408 2HG2 VAL A 341      13.022  35.954 -28.896  1.00  1.20           H  
ATOM   5409 3HG2 VAL A 341      12.539  34.452 -28.091  1.00  1.20           H  
ATOM   5410  N   GLU A 342      17.027  34.162 -26.473  1.00  1.24           N  
ATOM   5411  CA  GLU A 342      18.416  34.256 -26.015  1.00  1.24           C  
ATOM   5412  C   GLU A 342      19.387  34.056 -27.157  1.00  1.24           C  
ATOM   5413  O   GLU A 342      20.370  34.797 -27.309  1.00  1.24           O  
ATOM   5414  CB  GLU A 342      18.778  33.184 -24.964  1.00  1.24           C  
ATOM   5415  CG  GLU A 342      20.298  33.171 -24.654  1.00  1.24           C  
ATOM   5416  CD  GLU A 342      20.803  32.169 -23.620  1.00  1.24           C  
ATOM   5417  OE1 GLU A 342      20.046  31.402 -23.085  1.00  1.24           O  
ATOM   5418  OE2 GLU A 342      21.998  32.194 -23.383  1.00  1.24           O  
ATOM   5419  H   GLU A 342      16.368  33.550 -25.990  1.00  1.24           H  
ATOM   5420  HA  GLU A 342      18.570  35.246 -25.591  1.00  1.24           H  
ATOM   5421 1HB  GLU A 342      18.232  33.376 -24.037  1.00  1.24           H  
ATOM   5422 2HB  GLU A 342      18.505  32.204 -25.310  1.00  1.24           H  
ATOM   5423 1HG  GLU A 342      20.807  32.950 -25.589  1.00  1.24           H  
ATOM   5424 2HG  GLU A 342      20.594  34.147 -24.375  1.00  1.24           H  
ATOM   5425  N   LYS A 343      19.109  33.073 -28.006  1.00  1.31           N  
ATOM   5426  CA  LYS A 343      20.044  32.824 -29.070  1.00  1.31           C  
ATOM   5427  C   LYS A 343      19.899  33.882 -30.181  1.00  1.31           C  
ATOM   5428  O   LYS A 343      20.882  34.505 -30.560  1.00  1.31           O  
ATOM   5429  CB  LYS A 343      19.808  31.428 -29.642  1.00  1.31           C  
ATOM   5430  CG  LYS A 343      19.970  30.258 -28.683  1.00  1.31           C  
ATOM   5431  CD  LYS A 343      21.384  30.087 -28.159  1.00  1.31           C  
ATOM   5432  CE  LYS A 343      21.478  28.832 -27.276  1.00  1.31           C  
ATOM   5433  NZ  LYS A 343      22.842  28.659 -26.666  1.00  1.31           N  
ATOM   5434  H   LYS A 343      18.286  32.483 -27.855  1.00  1.31           H  
ATOM   5435  HA  LYS A 343      21.055  32.887 -28.670  1.00  1.31           H  
ATOM   5436 1HB  LYS A 343      18.810  31.375 -30.081  1.00  1.31           H  
ATOM   5437 2HB  LYS A 343      20.528  31.254 -30.410  1.00  1.31           H  
ATOM   5438 1HG  LYS A 343      19.292  30.388 -27.839  1.00  1.31           H  
ATOM   5439 2HG  LYS A 343      19.683  29.360 -29.219  1.00  1.31           H  
ATOM   5440 1HD  LYS A 343      22.074  29.998 -28.997  1.00  1.31           H  
ATOM   5441 2HD  LYS A 343      21.659  30.964 -27.565  1.00  1.31           H  
ATOM   5442 1HE  LYS A 343      20.740  28.909 -26.476  1.00  1.31           H  
ATOM   5443 2HE  LYS A 343      21.250  27.955 -27.885  1.00  1.31           H  
ATOM   5444 1HZ  LYS A 343      22.851  27.826 -26.094  1.00  1.31           H  
ATOM   5445 2HZ  LYS A 343      23.542  28.573 -27.389  1.00  1.31           H  
ATOM   5446 3HZ  LYS A 343      23.053  29.463 -26.090  1.00  1.31           H  
ATOM   5447  N   LEU A 344      18.666  34.206 -30.586  1.00  1.40           N  
ATOM   5448  CA  LEU A 344      18.424  35.145 -31.688  1.00  1.40           C  
ATOM   5449  C   LEU A 344      18.938  36.547 -31.422  1.00  1.40           C  
ATOM   5450  O   LEU A 344      19.337  37.258 -32.348  1.00  1.40           O  
ATOM   5451  CB  LEU A 344      16.921  35.290 -31.970  1.00  1.40           C  
ATOM   5452  CG  LEU A 344      16.177  34.110 -32.592  1.00  1.40           C  
ATOM   5453  CD1 LEU A 344      14.704  34.446 -32.612  1.00  1.40           C  
ATOM   5454  CD2 LEU A 344      16.709  33.862 -33.995  1.00  1.40           C  
ATOM   5455  H   LEU A 344      17.876  33.731 -30.169  1.00  1.40           H  
ATOM   5456  HA  LEU A 344      18.928  34.759 -32.573  1.00  1.40           H  
ATOM   5457 1HB  LEU A 344      16.430  35.512 -31.025  1.00  1.40           H  
ATOM   5458 2HB  LEU A 344      16.779  36.145 -32.629  1.00  1.40           H  
ATOM   5459  HG  LEU A 344      16.310  33.223 -31.992  1.00  1.40           H  
ATOM   5460 1HD1 LEU A 344      14.139  33.625 -33.052  1.00  1.40           H  
ATOM   5461 2HD1 LEU A 344      14.363  34.622 -31.589  1.00  1.40           H  
ATOM   5462 3HD1 LEU A 344      14.567  35.343 -33.199  1.00  1.40           H  
ATOM   5463 1HD2 LEU A 344      16.175  33.038 -34.445  1.00  1.40           H  
ATOM   5464 2HD2 LEU A 344      16.578  34.748 -34.595  1.00  1.40           H  
ATOM   5465 3HD2 LEU A 344      17.770  33.624 -33.949  1.00  1.40           H  
ATOM   5466  N   THR A 345      18.877  36.976 -30.169  1.00  1.52           N  
ATOM   5467  CA  THR A 345      19.282  38.321 -29.820  1.00  1.52           C  
ATOM   5468  C   THR A 345      20.658  38.384 -29.145  1.00  1.52           C  
ATOM   5469  O   THR A 345      21.064  39.458 -28.694  1.00  1.52           O  
ATOM   5470  CB  THR A 345      18.213  38.970 -28.916  1.00  1.52           C  
ATOM   5471  OG1 THR A 345      18.076  38.217 -27.714  1.00  1.52           O  
ATOM   5472  CG2 THR A 345      16.847  38.998 -29.631  1.00  1.52           C  
ATOM   5473  H   THR A 345      18.504  36.363 -29.446  1.00  1.52           H  
ATOM   5474  HA  THR A 345      19.340  38.905 -30.734  1.00  1.52           H  
ATOM   5475  HB  THR A 345      18.520  39.985 -28.672  1.00  1.52           H  
ATOM   5476  HG1 THR A 345      17.789  37.304 -27.943  1.00  1.52           H  
ATOM   5477 1HG2 THR A 345      16.103  39.467 -28.982  1.00  1.52           H  
ATOM   5478 2HG2 THR A 345      16.926  39.571 -30.553  1.00  1.52           H  
ATOM   5479 3HG2 THR A 345      16.531  37.979 -29.861  1.00  1.52           H  
ATOM   5480  N   ASN A 346      21.367  37.245 -29.036  1.00  1.62           N  
ATOM   5481  CA  ASN A 346      22.681  37.186 -28.370  1.00  1.62           C  
ATOM   5482  C   ASN A 346      22.611  37.827 -26.971  1.00  1.62           C  
ATOM   5483  O   ASN A 346      23.386  38.722 -26.637  1.00  1.62           O  
ATOM   5484  CB  ASN A 346      23.750  37.842 -29.240  1.00  1.62           C  
ATOM   5485  CG  ASN A 346      25.171  37.496 -28.816  1.00  1.62           C  
ATOM   5486  OD1 ASN A 346      25.428  36.397 -28.306  1.00  1.62           O  
ATOM   5487  ND2 ASN A 346      26.092  38.403 -29.034  1.00  1.62           N  
ATOM   5488  H   ASN A 346      21.009  36.389 -29.465  1.00  1.62           H  
ATOM   5489  HA  ASN A 346      22.942  36.132 -28.240  1.00  1.62           H  
ATOM   5490 1HB  ASN A 346      23.604  37.533 -30.280  1.00  1.62           H  
ATOM   5491 2HB  ASN A 346      23.626  38.922 -29.201  1.00  1.62           H  
ATOM   5492 1HD2 ASN A 346      27.045  38.222 -28.781  1.00  1.62           H  
ATOM   5493 2HD2 ASN A 346      25.843  39.279 -29.447  1.00  1.62           H  
ATOM   5494  N   ASP A 347      21.658  37.358 -26.159  1.00  1.69           N  
ATOM   5495  CA  ASP A 347      21.362  37.965 -24.853  1.00  1.69           C  
ATOM   5496  C   ASP A 347      20.980  36.929 -23.790  1.00  1.69           C  
ATOM   5497  O   ASP A 347      19.886  36.379 -23.824  1.00  1.69           O  
ATOM   5498  CB  ASP A 347      20.219  38.995 -25.027  1.00  1.69           C  
ATOM   5499  CG  ASP A 347      19.811  39.793 -23.746  1.00  1.69           C  
ATOM   5500  OD1 ASP A 347      20.343  39.540 -22.707  1.00  1.69           O  
ATOM   5501  OD2 ASP A 347      18.922  40.650 -23.844  1.00  1.69           O  
ATOM   5502  H   ASP A 347      21.095  36.577 -26.501  1.00  1.69           H  
ATOM   5503  HA  ASP A 347      22.255  38.485 -24.508  1.00  1.69           H  
ATOM   5504 1HB  ASP A 347      20.523  39.718 -25.787  1.00  1.69           H  
ATOM   5505 2HB  ASP A 347      19.336  38.486 -25.422  1.00  1.69           H  
ATOM   5506  N   ARG A 348      21.871  36.659 -22.822  1.00  1.71           N  
ATOM   5507  CA  ARG A 348      21.624  35.614 -21.813  1.00  1.71           C  
ATOM   5508  C   ARG A 348      20.475  35.928 -20.866  1.00  1.71           C  
ATOM   5509  O   ARG A 348      20.665  36.304 -19.705  1.00  1.71           O  
ATOM   5510  CB  ARG A 348      22.873  35.352 -20.993  1.00  1.71           C  
ATOM   5511  CG  ARG A 348      22.679  34.469 -19.735  1.00  1.71           C  
ATOM   5512  CD  ARG A 348      22.244  33.072 -20.007  1.00  1.71           C  
ATOM   5513  NE  ARG A 348      23.176  32.331 -20.813  1.00  1.71           N  
ATOM   5514  CZ  ARG A 348      24.311  31.772 -20.355  1.00  1.71           C  
ATOM   5515  NH1 ARG A 348      24.664  31.927 -19.093  1.00  1.71           N  
ATOM   5516  NH2 ARG A 348      25.072  31.069 -21.172  1.00  1.71           N  
ATOM   5517  H   ARG A 348      22.744  37.170 -22.808  1.00  1.71           H  
ATOM   5518  HA  ARG A 348      21.376  34.695 -22.339  1.00  1.71           H  
ATOM   5519 1HB  ARG A 348      23.614  34.856 -21.620  1.00  1.71           H  
ATOM   5520 2HB  ARG A 348      23.301  36.301 -20.668  1.00  1.71           H  
ATOM   5521 1HG  ARG A 348      23.620  34.421 -19.194  1.00  1.71           H  
ATOM   5522 2HG  ARG A 348      21.924  34.926 -19.097  1.00  1.71           H  
ATOM   5523 1HD  ARG A 348      22.129  32.553 -19.071  1.00  1.71           H  
ATOM   5524 2HD  ARG A 348      21.279  33.091 -20.529  1.00  1.71           H  
ATOM   5525  HE  ARG A 348      22.911  32.179 -21.794  1.00  1.71           H  
ATOM   5526 1HH1 ARG A 348      24.085  32.469 -18.470  1.00  1.71           H  
ATOM   5527 2HH1 ARG A 348      25.518  31.509 -18.754  1.00  1.71           H  
ATOM   5528 1HH2 ARG A 348      24.798  30.953 -22.141  1.00  1.71           H  
ATOM   5529 2HH2 ARG A 348      25.923  30.650 -20.835  1.00  1.71           H  
ATOM   5530  N   LYS A 349      19.273  35.723 -21.377  1.00  1.68           N  
ATOM   5531  CA  LYS A 349      18.056  35.981 -20.651  1.00  1.68           C  
ATOM   5532  C   LYS A 349      17.693  34.787 -19.748  1.00  1.68           C  
ATOM   5533  O   LYS A 349      18.120  33.659 -19.999  1.00  1.68           O  
ATOM   5534  CB  LYS A 349      16.892  36.267 -21.613  1.00  1.68           C  
ATOM   5535  CG  LYS A 349      17.053  37.540 -22.456  1.00  1.68           C  
ATOM   5536  CD  LYS A 349      15.800  37.861 -23.252  1.00  1.68           C  
ATOM   5537  CE  LYS A 349      16.049  39.009 -24.239  1.00  1.68           C  
ATOM   5538  NZ  LYS A 349      16.492  40.274 -23.567  1.00  1.68           N  
ATOM   5539  H   LYS A 349      19.237  35.451 -22.357  1.00  1.68           H  
ATOM   5540  HA  LYS A 349      18.231  36.876 -20.075  1.00  1.68           H  
ATOM   5541 1HB  LYS A 349      16.793  35.429 -22.309  1.00  1.68           H  
ATOM   5542 2HB  LYS A 349      15.957  36.332 -21.060  1.00  1.68           H  
ATOM   5543 1HG  LYS A 349      17.303  38.378 -21.805  1.00  1.68           H  
ATOM   5544 2HG  LYS A 349      17.859  37.409 -23.151  1.00  1.68           H  
ATOM   5545 1HD  LYS A 349      15.496  36.971 -23.813  1.00  1.68           H  
ATOM   5546 2HD  LYS A 349      14.997  38.135 -22.575  1.00  1.68           H  
ATOM   5547 1HE  LYS A 349      16.814  38.703 -24.953  1.00  1.68           H  
ATOM   5548 2HE  LYS A 349      15.123  39.210 -24.780  1.00  1.68           H  
ATOM   5549 1HZ  LYS A 349      16.653  40.982 -24.267  1.00  1.68           H  
ATOM   5550 2HZ  LYS A 349      15.804  40.591 -22.917  1.00  1.68           H  
ATOM   5551 3HZ  LYS A 349      17.389  40.130 -23.071  1.00  1.68           H  
ATOM   5552  N   PRO A 350      16.950  35.028 -18.671  1.00  1.60           N  
ATOM   5553  CA  PRO A 350      16.291  34.057 -17.813  1.00  1.60           C  
ATOM   5554  C   PRO A 350      15.346  33.191 -18.642  1.00  1.60           C  
ATOM   5555  O   PRO A 350      14.784  33.664 -19.631  1.00  1.60           O  
ATOM   5556  CB  PRO A 350      15.554  34.976 -16.845  1.00  1.60           C  
ATOM   5557  CG  PRO A 350      16.353  36.232 -16.835  1.00  1.60           C  
ATOM   5558  CD  PRO A 350      16.877  36.401 -18.171  1.00  1.60           C  
ATOM   5559  HA  PRO A 350      17.024  33.436 -17.291  1.00  1.60           H  
ATOM   5560 1HB  PRO A 350      14.546  35.171 -17.211  1.00  1.60           H  
ATOM   5561 2HB  PRO A 350      15.475  34.508 -15.849  1.00  1.60           H  
ATOM   5562 1HG  PRO A 350      15.772  37.097 -16.578  1.00  1.60           H  
ATOM   5563 2HG  PRO A 350      17.137  36.156 -16.081  1.00  1.60           H  
ATOM   5564 1HD  PRO A 350      16.199  37.022 -18.771  1.00  1.60           H  
ATOM   5565 2HD  PRO A 350      17.875  36.844 -18.032  1.00  1.60           H  
ATOM   5566  N   THR A 351      15.201  31.922 -18.266  1.00  1.50           N  
ATOM   5567  CA  THR A 351      14.341  30.996 -19.007  1.00  1.50           C  
ATOM   5568  C   THR A 351      13.156  30.506 -18.176  1.00  1.50           C  
ATOM   5569  O   THR A 351      13.323  29.909 -17.105  1.00  1.50           O  
ATOM   5570  CB  THR A 351      15.138  29.781 -19.511  1.00  1.50           C  
ATOM   5571  OG1 THR A 351      16.188  30.224 -20.377  1.00  1.50           O  
ATOM   5572  CG2 THR A 351      14.222  28.839 -20.289  1.00  1.50           C  
ATOM   5573  H   THR A 351      15.652  31.602 -17.414  1.00  1.50           H  
ATOM   5574  HA  THR A 351      13.942  31.522 -19.868  1.00  1.50           H  
ATOM   5575  HB  THR A 351      15.569  29.247 -18.668  1.00  1.50           H  
ATOM   5576  HG1 THR A 351      15.858  30.901 -20.977  1.00  1.50           H  
ATOM   5577 1HG2 THR A 351      14.809  28.008 -20.639  1.00  1.50           H  
ATOM   5578 2HG2 THR A 351      13.425  28.475 -19.641  1.00  1.50           H  
ATOM   5579 3HG2 THR A 351      13.789  29.349 -21.137  1.00  1.50           H  
ATOM   5580  N   LEU A 352      11.949  30.704 -18.703  1.00  1.40           N  
ATOM   5581  CA  LEU A 352      10.733  30.319 -17.998  1.00  1.40           C  
ATOM   5582  C   LEU A 352      10.392  28.847 -18.159  1.00  1.40           C  
ATOM   5583  O   LEU A 352       9.426  28.481 -18.824  1.00  1.40           O  
ATOM   5584  CB  LEU A 352       9.592  31.239 -18.490  1.00  1.40           C  
ATOM   5585  CG  LEU A 352       8.217  31.115 -17.811  1.00  1.40           C  
ATOM   5586  CD1 LEU A 352       8.347  31.207 -16.337  1.00  1.40           C  
ATOM   5587  CD2 LEU A 352       7.336  32.276 -18.266  1.00  1.40           C  
ATOM   5588  H   LEU A 352      11.872  31.170 -19.601  1.00  1.40           H  
ATOM   5589  HA  LEU A 352      10.885  30.487 -16.939  1.00  1.40           H  
ATOM   5590 1HB  LEU A 352       9.913  32.274 -18.396  1.00  1.40           H  
ATOM   5591 2HB  LEU A 352       9.446  31.044 -19.544  1.00  1.40           H  
ATOM   5592  HG  LEU A 352       7.771  30.157 -18.079  1.00  1.40           H  
ATOM   5593 1HD1 LEU A 352       7.368  31.120 -15.874  1.00  1.40           H  
ATOM   5594 2HD1 LEU A 352       8.985  30.404 -16.002  1.00  1.40           H  
ATOM   5595 3HD1 LEU A 352       8.764  32.141 -16.071  1.00  1.40           H  
ATOM   5596 1HD2 LEU A 352       6.357  32.196 -17.791  1.00  1.40           H  
ATOM   5597 2HD2 LEU A 352       7.804  33.212 -17.972  1.00  1.40           H  
ATOM   5598 3HD2 LEU A 352       7.217  32.274 -19.331  1.00  1.40           H  
ATOM   5599  N   SER A 353      11.191  28.017 -17.472  1.00  1.30           N  
ATOM   5600  CA  SER A 353      11.102  26.554 -17.523  1.00  1.30           C  
ATOM   5601  C   SER A 353       9.735  26.058 -17.068  1.00  1.30           C  
ATOM   5602  O   SER A 353       9.166  25.191 -17.705  1.00  1.30           O  
ATOM   5603  CB  SER A 353      12.170  25.925 -16.648  1.00  1.30           C  
ATOM   5604  OG  SER A 353      13.460  26.207 -17.128  1.00  1.30           O  
ATOM   5605  H   SER A 353      11.941  28.466 -16.946  1.00  1.30           H  
ATOM   5606  HA  SER A 353      11.259  26.232 -18.549  1.00  1.30           H  
ATOM   5607 1HB  SER A 353      12.065  26.278 -15.634  1.00  1.30           H  
ATOM   5608 2HB  SER A 353      12.019  24.846 -16.631  1.00  1.30           H  
ATOM   5609  HG  SER A 353      13.433  26.008 -18.066  1.00  1.30           H  
ATOM   5610  N   SER A 354       9.206  26.614 -15.976  1.00  1.21           N  
ATOM   5611  CA  SER A 354       7.837  26.338 -15.518  1.00  1.21           C  
ATOM   5612  C   SER A 354       7.279  24.924 -15.637  1.00  1.21           C  
ATOM   5613  O   SER A 354       6.506  24.676 -16.547  1.00  1.21           O  
ATOM   5614  CB  SER A 354       6.888  27.236 -16.234  1.00  1.21           C  
ATOM   5615  OG  SER A 354       7.103  28.556 -15.897  1.00  1.21           O  
ATOM   5616  H   SER A 354       9.759  27.292 -15.477  1.00  1.21           H  
ATOM   5617  HA  SER A 354       7.813  26.595 -14.458  1.00  1.21           H  
ATOM   5618 1HB  SER A 354       7.043  27.103 -17.302  1.00  1.21           H  
ATOM   5619 2HB  SER A 354       5.863  26.948 -16.007  1.00  1.21           H  
ATOM   5620  HG  SER A 354       6.665  29.074 -16.577  1.00  1.21           H  
ATOM   5621  N   HIS A 355       7.591  24.017 -14.712  1.00  1.14           N  
ATOM   5622  CA  HIS A 355       7.082  22.631 -14.797  1.00  1.14           C  
ATOM   5623  C   HIS A 355       5.688  22.549 -15.428  1.00  1.14           C  
ATOM   5624  O   HIS A 355       4.763  23.292 -15.078  1.00  1.14           O  
ATOM   5625  CB  HIS A 355       6.947  22.015 -13.408  1.00  1.14           C  
ATOM   5626  CG  HIS A 355       6.680  20.511 -13.382  1.00  1.14           C  
ATOM   5627  ND1 HIS A 355       5.432  19.967 -13.613  1.00  1.14           N  
ATOM   5628  CD2 HIS A 355       7.509  19.453 -13.158  1.00  1.14           C  
ATOM   5629  CE1 HIS A 355       5.514  18.642 -13.531  1.00  1.14           C  
ATOM   5630  NE2 HIS A 355       6.758  18.316 -13.254  1.00  1.14           N  
ATOM   5631  H   HIS A 355       8.253  24.275 -13.981  1.00  1.14           H  
ATOM   5632  HA  HIS A 355       7.762  22.025 -15.396  1.00  1.14           H  
ATOM   5633 1HB  HIS A 355       7.753  22.284 -12.778  1.00  1.14           H  
ATOM   5634 2HB  HIS A 355       6.095  22.462 -12.981  1.00  1.14           H  
ATOM   5635  HD2 HIS A 355       8.564  19.486 -12.938  1.00  1.14           H  
ATOM   5636  HE1 HIS A 355       4.699  17.939 -13.668  1.00  1.14           H  
ATOM   5637  HE2 HIS A 355       7.110  17.374 -13.133  1.00  1.14           H  
ATOM   5638  N   GLN A 356       5.526  21.554 -16.300  1.00  1.06           N  
ATOM   5639  CA  GLN A 356       4.324  21.330 -17.103  1.00  1.06           C  
ATOM   5640  C   GLN A 356       3.001  21.139 -16.395  1.00  1.06           C  
ATOM   5641  O   GLN A 356       1.954  21.362 -17.010  1.00  1.06           O  
ATOM   5642  CB  GLN A 356       4.562  20.115 -18.002  1.00  1.06           C  
ATOM   5643  CG  GLN A 356       4.786  18.830 -17.237  1.00  1.06           C  
ATOM   5644  CD  GLN A 356       6.220  18.548 -16.906  1.00  1.06           C  
ATOM   5645  OE1 GLN A 356       6.991  19.500 -16.704  1.00  1.06           O  
ATOM   5646  NE2 GLN A 356       6.600  17.247 -16.857  1.00  1.06           N  
ATOM   5647  H   GLN A 356       6.318  20.953 -16.468  1.00  1.06           H  
ATOM   5648  HA  GLN A 356       4.179  22.195 -17.724  1.00  1.06           H  
ATOM   5649 1HB  GLN A 356       3.698  19.969 -18.650  1.00  1.06           H  
ATOM   5650 2HB  GLN A 356       5.425  20.279 -18.644  1.00  1.06           H  
ATOM   5651 1HG  GLN A 356       4.291  18.902 -16.311  1.00  1.06           H  
ATOM   5652 2HG  GLN A 356       4.384  18.032 -17.764  1.00  1.06           H  
ATOM   5653 1HE2 GLN A 356       7.583  16.989 -16.666  1.00  1.06           H  
ATOM   5654 2HE2 GLN A 356       5.931  16.488 -17.055  1.00  1.06           H  
ATOM   5655  N   HIS A 357       3.006  20.747 -15.133  1.00  1.00           N  
ATOM   5656  CA  HIS A 357       1.732  20.550 -14.483  1.00  1.00           C  
ATOM   5657  C   HIS A 357       1.527  21.555 -13.341  1.00  1.00           C  
ATOM   5658  O   HIS A 357       0.576  21.449 -12.546  1.00  1.00           O  
ATOM   5659  CB  HIS A 357       1.615  19.097 -14.048  1.00  1.00           C  
ATOM   5660  CG  HIS A 357       1.698  18.133 -15.194  1.00  1.00           C  
ATOM   5661  ND1 HIS A 357       2.617  17.109 -15.224  1.00  1.00           N  
ATOM   5662  CD2 HIS A 357       1.007  18.047 -16.359  1.00  1.00           C  
ATOM   5663  CE1 HIS A 357       2.483  16.433 -16.352  1.00  1.00           C  
ATOM   5664  NE2 HIS A 357       1.519  16.979 -17.050  1.00  1.00           N  
ATOM   5665  H   HIS A 357       3.881  20.571 -14.639  1.00  1.00           H  
ATOM   5666  HA  HIS A 357       0.938  20.723 -15.198  1.00  1.00           H  
ATOM   5667 1HB  HIS A 357       2.403  18.862 -13.337  1.00  1.00           H  
ATOM   5668 2HB  HIS A 357       0.680  18.941 -13.572  1.00  1.00           H  
ATOM   5669  HD2 HIS A 357       0.201  18.696 -16.689  1.00  1.00           H  
ATOM   5670  HE1 HIS A 357       3.067  15.565 -16.646  1.00  1.00           H  
ATOM   5671  HE2 HIS A 357       1.199  16.642 -17.966  1.00  1.00           H  
ATOM   5672  N   CYS A 358       2.394  22.587 -13.302  1.00  0.94           N  
ATOM   5673  CA  CYS A 358       2.262  23.668 -12.327  1.00  0.94           C  
ATOM   5674  C   CYS A 358       1.482  24.819 -12.919  1.00  0.94           C  
ATOM   5675  O   CYS A 358       1.196  25.798 -12.238  1.00  0.94           O  
ATOM   5676  CB  CYS A 358       3.601  24.189 -11.806  1.00  0.94           C  
ATOM   5677  SG  CYS A 358       4.508  23.022 -10.812  1.00  0.94           S  
ATOM   5678  H   CYS A 358       3.162  22.645 -13.975  1.00  0.94           H  
ATOM   5679  HA  CYS A 358       1.718  23.283 -11.472  1.00  0.94           H  
ATOM   5680 1HB  CYS A 358       4.232  24.467 -12.657  1.00  0.94           H  
ATOM   5681 2HB  CYS A 358       3.436  25.088 -11.211  1.00  0.94           H  
ATOM   5682  HG  CYS A 358       4.715  22.145 -11.794  1.00  0.94           H  
ATOM   5683  N   GLY A 359       1.131  24.705 -14.186  1.00  0.90           N  
ATOM   5684  CA  GLY A 359       0.368  25.754 -14.820  1.00  0.90           C  
ATOM   5685  C   GLY A 359       0.138  25.545 -16.302  1.00  0.90           C  
ATOM   5686  O   GLY A 359       0.968  24.964 -17.011  1.00  0.90           O  
ATOM   5687  H   GLY A 359       1.392  23.882 -14.709  1.00  0.90           H  
ATOM   5688 1HA  GLY A 359      -0.582  25.839 -14.316  1.00  0.90           H  
ATOM   5689 2HA  GLY A 359       0.884  26.694 -14.679  1.00  0.90           H  
ATOM   5690  N   THR A 360      -0.982  26.091 -16.757  1.00  0.86           N  
ATOM   5691  CA  THR A 360      -1.434  26.013 -18.141  1.00  0.86           C  
ATOM   5692  C   THR A 360      -1.936  27.355 -18.664  1.00  0.86           C  
ATOM   5693  O   THR A 360      -2.536  28.133 -17.915  1.00  0.86           O  
ATOM   5694  CB  THR A 360      -2.501  24.927 -18.280  1.00  0.86           C  
ATOM   5695  OG1 THR A 360      -1.953  23.690 -17.829  1.00  0.86           O  
ATOM   5696  CG2 THR A 360      -2.897  24.771 -19.679  1.00  0.86           C  
ATOM   5697  H   THR A 360      -1.567  26.566 -16.068  1.00  0.86           H  
ATOM   5698  HA  THR A 360      -0.591  25.745 -18.760  1.00  0.86           H  
ATOM   5699  HB  THR A 360      -3.371  25.190 -17.683  1.00  0.86           H  
ATOM   5700  HG1 THR A 360      -1.144  23.499 -18.317  1.00  0.86           H  
ATOM   5701 1HG2 THR A 360      -3.630  24.012 -19.771  1.00  0.86           H  
ATOM   5702 2HG2 THR A 360      -3.302  25.683 -20.039  1.00  0.86           H  
ATOM   5703 3HG2 THR A 360      -2.045  24.497 -20.258  1.00  0.86           H  
ATOM   5704  N   SER A 361      -1.674  27.650 -19.942  1.00  0.82           N  
ATOM   5705  CA  SER A 361      -2.135  28.913 -20.509  1.00  0.82           C  
ATOM   5706  C   SER A 361      -2.567  28.877 -21.980  1.00  0.82           C  
ATOM   5707  O   SER A 361      -2.176  27.997 -22.759  1.00  0.82           O  
ATOM   5708  CB  SER A 361      -1.023  29.933 -20.371  1.00  0.82           C  
ATOM   5709  OG  SER A 361       0.089  29.557 -21.136  1.00  0.82           O  
ATOM   5710  H   SER A 361      -1.178  26.981 -20.532  1.00  0.82           H  
ATOM   5711  HA  SER A 361      -2.994  29.242 -19.933  1.00  0.82           H  
ATOM   5712 1HB  SER A 361      -1.386  30.909 -20.695  1.00  0.82           H  
ATOM   5713 2HB  SER A 361      -0.731  30.015 -19.329  1.00  0.82           H  
ATOM   5714  HG  SER A 361      -0.186  29.630 -22.053  1.00  0.82           H  
ATOM   5715  N   THR A 362      -3.353  29.892 -22.345  1.00  0.80           N  
ATOM   5716  CA  THR A 362      -3.782  30.137 -23.715  1.00  0.80           C  
ATOM   5717  C   THR A 362      -4.020  31.628 -23.908  1.00  0.80           C  
ATOM   5718  O   THR A 362      -4.150  32.373 -22.941  1.00  0.80           O  
ATOM   5719  CB  THR A 362      -5.066  29.363 -24.058  1.00  0.80           C  
ATOM   5720  OG1 THR A 362      -5.294  29.436 -25.459  1.00  0.80           O  
ATOM   5721  CG2 THR A 362      -6.279  29.946 -23.339  1.00  0.80           C  
ATOM   5722  H   THR A 362      -3.690  30.515 -21.613  1.00  0.80           H  
ATOM   5723  HA  THR A 362      -2.991  29.824 -24.397  1.00  0.80           H  
ATOM   5724  HB  THR A 362      -4.937  28.333 -23.769  1.00  0.80           H  
ATOM   5725  HG1 THR A 362      -5.488  28.528 -25.781  1.00  0.80           H  
ATOM   5726 1HG2 THR A 362      -7.167  29.371 -23.601  1.00  0.80           H  
ATOM   5727 2HG2 THR A 362      -6.114  29.898 -22.269  1.00  0.80           H  
ATOM   5728 3HG2 THR A 362      -6.417  30.985 -23.638  1.00  0.80           H  
ATOM   5729  N   TYR A 363      -4.064  32.072 -25.148  1.00  0.78           N  
ATOM   5730  CA  TYR A 363      -4.391  33.469 -25.413  1.00  0.78           C  
ATOM   5731  C   TYR A 363      -5.552  33.491 -26.362  1.00  0.78           C  
ATOM   5732  O   TYR A 363      -5.569  32.691 -27.297  1.00  0.78           O  
ATOM   5733  CB  TYR A 363      -3.216  34.202 -26.065  1.00  0.78           C  
ATOM   5734  CG  TYR A 363      -1.965  34.314 -25.243  1.00  0.78           C  
ATOM   5735  CD1 TYR A 363      -1.081  33.249 -25.196  1.00  0.78           C  
ATOM   5736  CD2 TYR A 363      -1.664  35.494 -24.583  1.00  0.78           C  
ATOM   5737  CE1 TYR A 363       0.090  33.351 -24.476  1.00  0.78           C  
ATOM   5738  CE2 TYR A 363      -0.482  35.600 -23.869  1.00  0.78           C  
ATOM   5739  CZ  TYR A 363       0.390  34.530 -23.814  1.00  0.78           C  
ATOM   5740  OH  TYR A 363       1.571  34.628 -23.108  1.00  0.78           O  
ATOM   5741  H   TYR A 363      -3.932  31.413 -25.906  1.00  0.78           H  
ATOM   5742  HA  TYR A 363      -4.694  33.964 -24.493  1.00  0.78           H  
ATOM   5743 1HB  TYR A 363      -2.963  33.717 -26.999  1.00  0.78           H  
ATOM   5744 2HB  TYR A 363      -3.536  35.211 -26.308  1.00  0.78           H  
ATOM   5745  HD1 TYR A 363      -1.314  32.326 -25.728  1.00  0.78           H  
ATOM   5746  HD2 TYR A 363      -2.355  36.340 -24.631  1.00  0.78           H  
ATOM   5747  HE1 TYR A 363       0.781  32.510 -24.437  1.00  0.78           H  
ATOM   5748  HE2 TYR A 363      -0.239  36.525 -23.350  1.00  0.78           H  
ATOM   5749  HH  TYR A 363       1.629  35.494 -22.694  1.00  0.78           H  
ATOM   5750  N   VAL A 364      -6.491  34.403 -26.167  1.00  0.79           N  
ATOM   5751  CA  VAL A 364      -7.593  34.472 -27.109  1.00  0.79           C  
ATOM   5752  C   VAL A 364      -7.663  35.809 -27.743  1.00  0.79           C  
ATOM   5753  O   VAL A 364      -7.493  36.828 -27.090  1.00  0.79           O  
ATOM   5754  CB  VAL A 364      -8.933  34.243 -26.413  1.00  0.79           C  
ATOM   5755  CG1 VAL A 364      -9.006  32.901 -25.793  1.00  0.79           C  
ATOM   5756  CG2 VAL A 364      -9.099  35.280 -25.388  1.00  0.79           C  
ATOM   5757  H   VAL A 364      -6.439  35.020 -25.354  1.00  0.79           H  
ATOM   5758  HA  VAL A 364      -7.445  33.761 -27.901  1.00  0.79           H  
ATOM   5759  HB  VAL A 364      -9.730  34.316 -27.143  1.00  0.79           H  
ATOM   5760 1HG1 VAL A 364      -9.955  32.819 -25.330  1.00  0.79           H  
ATOM   5761 2HG1 VAL A 364      -8.907  32.144 -26.521  1.00  0.79           H  
ATOM   5762 3HG1 VAL A 364      -8.221  32.791 -25.050  1.00  0.79           H  
ATOM   5763 1HG2 VAL A 364     -10.031  35.154 -24.890  1.00  0.79           H  
ATOM   5764 2HG2 VAL A 364      -8.291  35.181 -24.669  1.00  0.79           H  
ATOM   5765 3HG2 VAL A 364      -9.067  36.263 -25.858  1.00  0.79           H  
ATOM   5766  N   PHE A 365      -8.015  35.819 -29.001  1.00  0.81           N  
ATOM   5767  CA  PHE A 365      -8.131  37.056 -29.722  1.00  0.81           C  
ATOM   5768  C   PHE A 365      -9.528  37.576 -29.529  1.00  0.81           C  
ATOM   5769  O   PHE A 365     -10.504  36.857 -29.759  1.00  0.81           O  
ATOM   5770  CB  PHE A 365      -7.839  36.821 -31.198  1.00  0.81           C  
ATOM   5771  CG  PHE A 365      -7.750  38.057 -32.004  1.00  0.81           C  
ATOM   5772  CD1 PHE A 365      -6.543  38.745 -32.098  1.00  0.81           C  
ATOM   5773  CD2 PHE A 365      -8.849  38.558 -32.644  1.00  0.81           C  
ATOM   5774  CE1 PHE A 365      -6.454  39.898 -32.837  1.00  0.81           C  
ATOM   5775  CE2 PHE A 365      -8.766  39.706 -33.375  1.00  0.81           C  
ATOM   5776  CZ  PHE A 365      -7.571  40.382 -33.475  1.00  0.81           C  
ATOM   5777  H   PHE A 365      -8.179  34.947 -29.488  1.00  0.81           H  
ATOM   5778  HA  PHE A 365      -7.449  37.793 -29.317  1.00  0.81           H  
ATOM   5779 1HB  PHE A 365      -6.897  36.281 -31.301  1.00  0.81           H  
ATOM   5780 2HB  PHE A 365      -8.623  36.193 -31.615  1.00  0.81           H  
ATOM   5781  HD1 PHE A 365      -5.663  38.356 -31.585  1.00  0.81           H  
ATOM   5782  HD2 PHE A 365      -9.797  38.031 -32.556  1.00  0.81           H  
ATOM   5783  HE1 PHE A 365      -5.507  40.429 -32.914  1.00  0.81           H  
ATOM   5784  HE2 PHE A 365      -9.644  40.086 -33.873  1.00  0.81           H  
ATOM   5785  HZ  PHE A 365      -7.516  41.300 -34.065  1.00  0.81           H  
ATOM   5786  N   VAL A 366      -9.645  38.797 -29.051  1.00  0.84           N  
ATOM   5787  CA  VAL A 366     -10.963  39.335 -28.828  1.00  0.84           C  
ATOM   5788  C   VAL A 366     -11.350  39.979 -30.156  1.00  0.84           C  
ATOM   5789  O   VAL A 366     -10.770  40.986 -30.567  1.00  0.84           O  
ATOM   5790  CB  VAL A 366     -10.938  40.333 -27.655  1.00  0.84           C  
ATOM   5791  CG1 VAL A 366     -12.348  40.880 -27.409  1.00  0.84           C  
ATOM   5792  CG2 VAL A 366     -10.343  39.630 -26.404  1.00  0.84           C  
ATOM   5793  H   VAL A 366      -8.820  39.360 -28.859  1.00  0.84           H  
ATOM   5794  HA  VAL A 366     -11.660  38.531 -28.596  1.00  0.84           H  
ATOM   5795  HB  VAL A 366     -10.303  41.183 -27.920  1.00  0.84           H  
ATOM   5796 1HG1 VAL A 366     -12.324  41.601 -26.589  1.00  0.84           H  
ATOM   5797 2HG1 VAL A 366     -12.711  41.368 -28.316  1.00  0.84           H  
ATOM   5798 3HG1 VAL A 366     -13.020  40.053 -27.150  1.00  0.84           H  
ATOM   5799 1HG2 VAL A 366     -10.300  40.335 -25.573  1.00  0.84           H  
ATOM   5800 2HG2 VAL A 366     -10.962  38.780 -26.137  1.00  0.84           H  
ATOM   5801 3HG2 VAL A 366      -9.330  39.281 -26.633  1.00  0.84           H  
ATOM   5802  N   ASP A 367     -12.281  39.336 -30.856  1.00  0.87           N  
ATOM   5803  CA  ASP A 367     -12.623  39.690 -32.230  1.00  0.87           C  
ATOM   5804  C   ASP A 367     -13.539  40.898 -32.293  1.00  0.87           C  
ATOM   5805  O   ASP A 367     -14.026  41.383 -31.270  1.00  0.87           O  
ATOM   5806  CB  ASP A 367     -13.240  38.474 -32.955  1.00  0.87           C  
ATOM   5807  CG  ASP A 367     -13.032  38.461 -34.535  1.00  0.87           C  
ATOM   5808  OD1 ASP A 367     -12.509  39.433 -35.086  1.00  0.87           O  
ATOM   5809  OD2 ASP A 367     -13.407  37.482 -35.158  1.00  0.87           O  
ATOM   5810  H   ASP A 367     -12.741  38.537 -30.416  1.00  0.87           H  
ATOM   5811  HA  ASP A 367     -11.702  39.950 -32.749  1.00  0.87           H  
ATOM   5812 1HB  ASP A 367     -12.805  37.562 -32.533  1.00  0.87           H  
ATOM   5813 2HB  ASP A 367     -14.309  38.437 -32.745  1.00  0.87           H  
ATOM   5814  N   GLU A 368     -13.790  41.368 -33.511  1.00  0.90           N  
ATOM   5815  CA  GLU A 368     -14.642  42.540 -33.749  1.00  0.90           C  
ATOM   5816  C   GLU A 368     -16.076  42.373 -33.221  1.00  0.90           C  
ATOM   5817  O   GLU A 368     -16.750  43.361 -32.933  1.00  0.90           O  
ATOM   5818  CB  GLU A 368     -14.651  42.902 -35.244  1.00  0.90           C  
ATOM   5819  CG  GLU A 368     -15.322  41.897 -36.177  1.00  0.90           C  
ATOM   5820  CD  GLU A 368     -15.227  42.308 -37.646  1.00  0.90           C  
ATOM   5821  OE1 GLU A 368     -14.694  43.358 -37.919  1.00  0.90           O  
ATOM   5822  OE2 GLU A 368     -15.709  41.578 -38.485  1.00  0.90           O  
ATOM   5823  H   GLU A 368     -13.334  40.891 -34.293  1.00  0.90           H  
ATOM   5824  HA  GLU A 368     -14.196  43.381 -33.217  1.00  0.90           H  
ATOM   5825 1HB  GLU A 368     -15.155  43.858 -35.378  1.00  0.90           H  
ATOM   5826 2HB  GLU A 368     -13.623  43.027 -35.586  1.00  0.90           H  
ATOM   5827 1HG  GLU A 368     -14.841  40.924 -36.048  1.00  0.90           H  
ATOM   5828 2HG  GLU A 368     -16.372  41.792 -35.899  1.00  0.90           H  
ATOM   5829  N   ASP A 369     -16.522  41.125 -33.059  1.00  0.90           N  
ATOM   5830  CA  ASP A 369     -17.854  40.830 -32.535  1.00  0.90           C  
ATOM   5831  C   ASP A 369     -17.831  40.536 -31.028  1.00  0.90           C  
ATOM   5832  O   ASP A 369     -18.837  40.110 -30.461  1.00  0.90           O  
ATOM   5833  CB  ASP A 369     -18.484  39.638 -33.261  1.00  0.90           C  
ATOM   5834  CG  ASP A 369     -18.812  39.915 -34.730  1.00  0.90           C  
ATOM   5835  OD1 ASP A 369     -19.296  40.970 -35.037  1.00  0.90           O  
ATOM   5836  OD2 ASP A 369     -18.565  39.047 -35.540  1.00  0.90           O  
ATOM   5837  H   ASP A 369     -15.910  40.367 -33.320  1.00  0.90           H  
ATOM   5838  HA  ASP A 369     -18.486  41.704 -32.699  1.00  0.90           H  
ATOM   5839 1HB  ASP A 369     -17.804  38.789 -33.212  1.00  0.90           H  
ATOM   5840 2HB  ASP A 369     -19.400  39.351 -32.746  1.00  0.90           H  
ATOM   5841  N   GLY A 370     -16.676  40.727 -30.384  1.00  0.88           N  
ATOM   5842  CA  GLY A 370     -16.519  40.493 -28.949  1.00  0.88           C  
ATOM   5843  C   GLY A 370     -16.237  39.036 -28.570  1.00  0.88           C  
ATOM   5844  O   GLY A 370     -16.113  38.715 -27.389  1.00  0.88           O  
ATOM   5845  H   GLY A 370     -15.859  41.075 -30.884  1.00  0.88           H  
ATOM   5846 1HA  GLY A 370     -15.702  41.118 -28.587  1.00  0.88           H  
ATOM   5847 2HA  GLY A 370     -17.417  40.832 -28.435  1.00  0.88           H  
ATOM   5848  N   LYS A 371     -16.134  38.160 -29.567  1.00  0.85           N  
ATOM   5849  CA  LYS A 371     -15.887  36.733 -29.340  1.00  0.85           C  
ATOM   5850  C   LYS A 371     -14.453  36.497 -28.913  1.00  0.85           C  
ATOM   5851  O   LYS A 371     -13.546  37.170 -29.407  1.00  0.85           O  
ATOM   5852  CB  LYS A 371     -16.165  35.926 -30.607  1.00  0.85           C  
ATOM   5853  CG  LYS A 371     -17.619  35.897 -31.029  1.00  0.85           C  
ATOM   5854  CD  LYS A 371     -17.811  35.043 -32.275  1.00  0.85           C  
ATOM   5855  CE  LYS A 371     -19.273  35.011 -32.705  1.00  0.85           C  
ATOM   5856  NZ  LYS A 371     -19.473  34.191 -33.934  1.00  0.85           N  
ATOM   5857  H   LYS A 371     -16.256  38.501 -30.506  1.00  0.85           H  
ATOM   5858  HA  LYS A 371     -16.542  36.377 -28.539  1.00  0.85           H  
ATOM   5859 1HB  LYS A 371     -15.577  36.327 -31.434  1.00  0.85           H  
ATOM   5860 2HB  LYS A 371     -15.845  34.892 -30.448  1.00  0.85           H  
ATOM   5861 1HG  LYS A 371     -18.215  35.476 -30.213  1.00  0.85           H  
ATOM   5862 2HG  LYS A 371     -17.966  36.913 -31.225  1.00  0.85           H  
ATOM   5863 1HD  LYS A 371     -17.207  35.447 -33.091  1.00  0.85           H  
ATOM   5864 2HD  LYS A 371     -17.480  34.024 -32.069  1.00  0.85           H  
ATOM   5865 1HE  LYS A 371     -19.872  34.592 -31.898  1.00  0.85           H  
ATOM   5866 2HE  LYS A 371     -19.608  36.032 -32.903  1.00  0.85           H  
ATOM   5867 1HZ  LYS A 371     -20.451  34.196 -34.187  1.00  0.85           H  
ATOM   5868 2HZ  LYS A 371     -18.928  34.583 -34.690  1.00  0.85           H  
ATOM   5869 3HZ  LYS A 371     -19.175  33.242 -33.759  1.00  0.85           H  
ATOM   5870  N   LEU A 372     -14.231  35.525 -28.023  1.00  0.82           N  
ATOM   5871  CA  LEU A 372     -12.867  35.190 -27.611  1.00  0.82           C  
ATOM   5872  C   LEU A 372     -12.384  33.967 -28.365  1.00  0.82           C  
ATOM   5873  O   LEU A 372     -12.739  32.845 -28.026  1.00  0.82           O  
ATOM   5874  CB  LEU A 372     -12.836  34.894 -26.114  1.00  0.82           C  
ATOM   5875  CG  LEU A 372     -12.857  36.099 -25.174  1.00  0.82           C  
ATOM   5876  CD1 LEU A 372     -14.132  36.886 -25.379  1.00  0.82           C  
ATOM   5877  CD2 LEU A 372     -12.796  35.598 -23.790  1.00  0.82           C  
ATOM   5878  H   LEU A 372     -15.020  34.995 -27.624  1.00  0.82           H  
ATOM   5879  HA  LEU A 372     -12.206  36.026 -27.838  1.00  0.82           H  
ATOM   5880 1HB  LEU A 372     -13.715  34.289 -25.879  1.00  0.82           H  
ATOM   5881 2HB  LEU A 372     -11.962  34.300 -25.897  1.00  0.82           H  
ATOM   5882  HG  LEU A 372     -12.009  36.750 -25.370  1.00  0.82           H  
ATOM   5883 1HD1 LEU A 372     -14.173  37.717 -24.708  1.00  0.82           H  
ATOM   5884 2HD1 LEU A 372     -14.171  37.258 -26.382  1.00  0.82           H  
ATOM   5885 3HD1 LEU A 372     -14.993  36.242 -25.194  1.00  0.82           H  
ATOM   5886 1HD2 LEU A 372     -12.822  36.427 -23.091  1.00  0.82           H  
ATOM   5887 2HD2 LEU A 372     -13.661  34.956 -23.629  1.00  0.82           H  
ATOM   5888 3HD2 LEU A 372     -11.890  35.029 -23.635  1.00  0.82           H  
ATOM   5889  N   ILE A 373     -11.559  34.175 -29.374  1.00  0.81           N  
ATOM   5890  CA  ILE A 373     -11.134  33.068 -30.205  1.00  0.81           C  
ATOM   5891  C   ILE A 373      -9.675  32.727 -29.943  1.00  0.81           C  
ATOM   5892  O   ILE A 373      -8.801  33.514 -30.304  1.00  0.81           O  
ATOM   5893  CB  ILE A 373     -11.312  33.437 -31.673  1.00  0.81           C  
ATOM   5894  CG1 ILE A 373     -12.788  33.751 -31.943  1.00  0.81           C  
ATOM   5895  CG2 ILE A 373     -10.802  32.306 -32.565  1.00  0.81           C  
ATOM   5896  CD1 ILE A 373     -13.035  34.343 -33.302  1.00  0.81           C  
ATOM   5897  H   ILE A 373     -11.250  35.126 -29.588  1.00  0.81           H  
ATOM   5898  HA  ILE A 373     -11.782  32.224 -30.011  1.00  0.81           H  
ATOM   5899  HB  ILE A 373     -10.761  34.350 -31.865  1.00  0.81           H  
ATOM   5900 1HG1 ILE A 373     -13.367  32.834 -31.847  1.00  0.81           H  
ATOM   5901 2HG1 ILE A 373     -13.143  34.467 -31.200  1.00  0.81           H  
ATOM   5902 1HG2 ILE A 373     -10.922  32.580 -33.615  1.00  0.81           H  
ATOM   5903 2HG2 ILE A 373      -9.744  32.122 -32.357  1.00  0.81           H  
ATOM   5904 3HG2 ILE A 373     -11.371  31.405 -32.359  1.00  0.81           H  
ATOM   5905 1HD1 ILE A 373     -14.098  34.548 -33.427  1.00  0.81           H  
ATOM   5906 2HD1 ILE A 373     -12.480  35.274 -33.395  1.00  0.81           H  
ATOM   5907 3HD1 ILE A 373     -12.706  33.644 -34.073  1.00  0.81           H  
ATOM   5908  N   PRO A 374      -9.360  31.560 -29.385  1.00  0.81           N  
ATOM   5909  CA  PRO A 374      -8.020  31.156 -29.059  1.00  0.81           C  
ATOM   5910  C   PRO A 374      -7.088  31.296 -30.218  1.00  0.81           C  
ATOM   5911  O   PRO A 374      -7.356  30.821 -31.329  1.00  0.81           O  
ATOM   5912  CB  PRO A 374      -8.207  29.714 -28.644  1.00  0.81           C  
ATOM   5913  CG  PRO A 374      -9.608  29.669 -28.115  1.00  0.81           C  
ATOM   5914  CD  PRO A 374     -10.389  30.604 -28.973  1.00  0.81           C  
ATOM   5915  HA  PRO A 374      -7.642  31.712 -28.203  1.00  0.81           H  
ATOM   5916 1HB  PRO A 374      -8.027  29.055 -29.485  1.00  0.81           H  
ATOM   5917 2HB  PRO A 374      -7.455  29.461 -27.882  1.00  0.81           H  
ATOM   5918 1HG  PRO A 374     -10.016  28.666 -28.169  1.00  0.81           H  
ATOM   5919 2HG  PRO A 374      -9.608  29.947 -27.065  1.00  0.81           H  
ATOM   5920 1HD  PRO A 374     -10.842  30.091 -29.822  1.00  0.81           H  
ATOM   5921 2HD  PRO A 374     -11.130  31.066 -28.315  1.00  0.81           H  
ATOM   5922  N   ILE A 375      -5.925  31.846 -29.930  1.00  0.82           N  
ATOM   5923  CA  ILE A 375      -4.867  32.018 -30.901  1.00  0.82           C  
ATOM   5924  C   ILE A 375      -4.427  30.642 -31.369  1.00  0.82           C  
ATOM   5925  O   ILE A 375      -3.945  30.487 -32.477  1.00  0.82           O  
ATOM   5926  CB  ILE A 375      -3.685  32.825 -30.333  1.00  0.82           C  
ATOM   5927  CG1 ILE A 375      -2.813  33.345 -31.489  1.00  0.82           C  
ATOM   5928  CG2 ILE A 375      -2.845  31.968 -29.386  1.00  0.82           C  
ATOM   5929  CD1 ILE A 375      -3.499  34.376 -32.401  1.00  0.82           C  
ATOM   5930  H   ILE A 375      -5.783  32.195 -28.987  1.00  0.82           H  
ATOM   5931  HA  ILE A 375      -5.263  32.563 -31.756  1.00  0.82           H  
ATOM   5932  HB  ILE A 375      -4.074  33.683 -29.786  1.00  0.82           H  
ATOM   5933 1HG1 ILE A 375      -1.915  33.798 -31.069  1.00  0.82           H  
ATOM   5934 2HG1 ILE A 375      -2.526  32.495 -32.100  1.00  0.82           H  
ATOM   5935 1HG2 ILE A 375      -2.027  32.567 -28.988  1.00  0.82           H  
ATOM   5936 2HG2 ILE A 375      -3.472  31.622 -28.565  1.00  0.82           H  
ATOM   5937 3HG2 ILE A 375      -2.436  31.112 -29.921  1.00  0.82           H  
ATOM   5938 1HD1 ILE A 375      -2.809  34.683 -33.189  1.00  0.82           H  
ATOM   5939 2HD1 ILE A 375      -4.389  33.931 -32.850  1.00  0.82           H  
ATOM   5940 3HD1 ILE A 375      -3.787  35.249 -31.819  1.00  0.82           H  
ATOM   5941  N   THR A 376      -4.673  29.632 -30.539  1.00  0.84           N  
ATOM   5942  CA  THR A 376      -4.358  28.240 -30.806  1.00  0.84           C  
ATOM   5943  C   THR A 376      -5.200  27.626 -31.926  1.00  0.84           C  
ATOM   5944  O   THR A 376      -4.852  26.569 -32.453  1.00  0.84           O  
ATOM   5945  CB  THR A 376      -4.557  27.444 -29.522  1.00  0.84           C  
ATOM   5946  OG1 THR A 376      -5.910  27.600 -29.077  1.00  0.84           O  
ATOM   5947  CG2 THR A 376      -3.623  27.990 -28.461  1.00  0.84           C  
ATOM   5948  H   THR A 376      -5.098  29.860 -29.651  1.00  0.84           H  
ATOM   5949  HA  THR A 376      -3.307  28.177 -31.100  1.00  0.84           H  
ATOM   5950  HB  THR A 376      -4.358  26.395 -29.700  1.00  0.84           H  
ATOM   5951  HG1 THR A 376      -6.527  26.916 -29.459  1.00  0.84           H  
ATOM   5952 1HG2 THR A 376      -3.758  27.444 -27.537  1.00  0.84           H  
ATOM   5953 2HG2 THR A 376      -2.598  27.886 -28.795  1.00  0.84           H  
ATOM   5954 3HG2 THR A 376      -3.847  29.041 -28.292  1.00  0.84           H  
ATOM   5955  N   ARG A 377      -6.301  28.283 -32.311  1.00  0.87           N  
ATOM   5956  CA  ARG A 377      -7.106  27.789 -33.418  1.00  0.87           C  
ATOM   5957  C   ARG A 377      -6.571  28.350 -34.724  1.00  0.87           C  
ATOM   5958  O   ARG A 377      -7.004  27.956 -35.801  1.00  0.87           O  
ATOM   5959  CB  ARG A 377      -8.557  28.206 -33.291  1.00  0.87           C  
ATOM   5960  CG  ARG A 377      -9.260  27.622 -32.129  1.00  0.87           C  
ATOM   5961  CD  ARG A 377     -10.673  28.001 -32.080  1.00  0.87           C  
ATOM   5962  NE  ARG A 377     -11.284  27.476 -30.895  1.00  0.87           N  
ATOM   5963  CZ  ARG A 377     -12.575  27.500 -30.590  1.00  0.87           C  
ATOM   5964  NH1 ARG A 377     -13.495  28.009 -31.384  1.00  0.87           N  
ATOM   5965  NH2 ARG A 377     -12.869  26.992 -29.456  1.00  0.87           N  
ATOM   5966  H   ARG A 377      -6.580  29.147 -31.848  1.00  0.87           H  
ATOM   5967  HA  ARG A 377      -7.048  26.700 -33.444  1.00  0.87           H  
ATOM   5968 1HB  ARG A 377      -8.608  29.291 -33.188  1.00  0.87           H  
ATOM   5969 2HB  ARG A 377      -9.103  27.932 -34.193  1.00  0.87           H  
ATOM   5970 1HG  ARG A 377      -9.194  26.536 -32.166  1.00  0.87           H  
ATOM   5971 2HG  ARG A 377      -8.790  27.965 -31.222  1.00  0.87           H  
ATOM   5972 1HD  ARG A 377     -10.759  29.083 -32.063  1.00  0.87           H  
ATOM   5973 2HD  ARG A 377     -11.195  27.602 -32.946  1.00  0.87           H  
ATOM   5974  HE  ARG A 377     -10.673  27.044 -30.171  1.00  0.87           H  
ATOM   5975 1HH1 ARG A 377     -13.236  28.403 -32.274  1.00  0.87           H  
ATOM   5976 2HH1 ARG A 377     -14.464  28.000 -31.092  1.00  0.87           H  
ATOM   5977 1HH2 ARG A 377     -12.069  26.660 -28.900  1.00  0.87           H  
ATOM   5978 2HH2 ARG A 377     -13.838  26.962 -29.104  1.00  0.87           H  
ATOM   5979  N   PHE A 378      -5.626  29.278 -34.599  1.00  0.89           N  
ATOM   5980  CA  PHE A 378      -5.015  29.978 -35.703  1.00  0.89           C  
ATOM   5981  C   PHE A 378      -3.567  29.493 -35.836  1.00  0.89           C  
ATOM   5982  O   PHE A 378      -3.158  29.051 -36.900  1.00  0.89           O  
ATOM   5983  CB  PHE A 378      -5.147  31.487 -35.412  1.00  0.89           C  
ATOM   5984  CG  PHE A 378      -4.657  32.463 -36.411  1.00  0.89           C  
ATOM   5985  CD1 PHE A 378      -5.268  32.603 -37.640  1.00  0.89           C  
ATOM   5986  CD2 PHE A 378      -3.621  33.317 -36.086  1.00  0.89           C  
ATOM   5987  CE1 PHE A 378      -4.833  33.572 -38.514  1.00  0.89           C  
ATOM   5988  CE2 PHE A 378      -3.203  34.273 -36.962  1.00  0.89           C  
ATOM   5989  CZ  PHE A 378      -3.816  34.400 -38.165  1.00  0.89           C  
ATOM   5990  H   PHE A 378      -5.288  29.530 -33.677  1.00  0.89           H  
ATOM   5991  HA  PHE A 378      -5.555  29.743 -36.622  1.00  0.89           H  
ATOM   5992 1HB  PHE A 378      -6.197  31.708 -35.231  1.00  0.89           H  
ATOM   5993 2HB  PHE A 378      -4.628  31.704 -34.485  1.00  0.89           H  
ATOM   5994  HD1 PHE A 378      -6.096  31.940 -37.912  1.00  0.89           H  
ATOM   5995  HD2 PHE A 378      -3.148  33.225 -35.114  1.00  0.89           H  
ATOM   5996  HE1 PHE A 378      -5.298  33.689 -39.477  1.00  0.89           H  
ATOM   5997  HE2 PHE A 378      -2.397  34.934 -36.701  1.00  0.89           H  
ATOM   5998  HZ  PHE A 378      -3.499  35.148 -38.841  1.00  0.89           H  
ATOM   5999  N   ILE A 379      -2.800  29.503 -34.749  1.00  0.92           N  
ATOM   6000  CA  ILE A 379      -1.395  29.100 -34.805  1.00  0.92           C  
ATOM   6001  C   ILE A 379      -1.120  27.714 -34.262  1.00  0.92           C  
ATOM   6002  O   ILE A 379      -1.388  27.407 -33.093  1.00  0.92           O  
ATOM   6003  CB  ILE A 379      -0.482  30.080 -34.043  1.00  0.92           C  
ATOM   6004  CG1 ILE A 379      -0.568  31.420 -34.671  1.00  0.92           C  
ATOM   6005  CG2 ILE A 379       0.990  29.583 -34.072  1.00  0.92           C  
ATOM   6006  CD1 ILE A 379       0.035  32.504 -33.899  1.00  0.92           C  
ATOM   6007  H   ILE A 379      -3.186  29.831 -33.877  1.00  0.92           H  
ATOM   6008  HA  ILE A 379      -1.081  29.110 -35.849  1.00  0.92           H  
ATOM   6009  HB  ILE A 379      -0.828  30.170 -33.004  1.00  0.92           H  
ATOM   6010 1HG1 ILE A 379      -0.039  31.372 -35.587  1.00  0.92           H  
ATOM   6011 2HG1 ILE A 379      -1.601  31.645 -34.866  1.00  0.92           H  
ATOM   6012 1HG2 ILE A 379       1.618  30.285 -33.536  1.00  0.92           H  
ATOM   6013 2HG2 ILE A 379       1.063  28.611 -33.601  1.00  0.92           H  
ATOM   6014 3HG2 ILE A 379       1.330  29.507 -35.111  1.00  0.92           H  
ATOM   6015 1HD1 ILE A 379      -0.059  33.422 -34.461  1.00  0.92           H  
ATOM   6016 2HD1 ILE A 379      -0.454  32.608 -32.949  1.00  0.92           H  
ATOM   6017 3HD1 ILE A 379       1.084  32.274 -33.734  1.00  0.92           H  
ATOM   6018  N   ASP A 380      -0.468  26.895 -35.075  1.00  0.93           N  
ATOM   6019  CA  ASP A 380      -0.098  25.573 -34.638  1.00  0.93           C  
ATOM   6020  C   ASP A 380       1.069  25.704 -33.684  1.00  0.93           C  
ATOM   6021  O   ASP A 380       2.230  25.609 -34.080  1.00  0.93           O  
ATOM   6022  CB  ASP A 380       0.281  24.709 -35.851  1.00  0.93           C  
ATOM   6023  CG  ASP A 380       0.636  23.258 -35.514  1.00  0.93           C  
ATOM   6024  OD1 ASP A 380       0.879  22.974 -34.357  1.00  0.93           O  
ATOM   6025  OD2 ASP A 380       0.704  22.455 -36.408  1.00  0.93           O  
ATOM   6026  H   ASP A 380      -0.290  27.176 -36.040  1.00  0.93           H  
ATOM   6027  HA  ASP A 380      -0.940  25.119 -34.112  1.00  0.93           H  
ATOM   6028 1HB  ASP A 380      -0.549  24.710 -36.561  1.00  0.93           H  
ATOM   6029 2HB  ASP A 380       1.120  25.162 -36.363  1.00  0.93           H  
ATOM   6030  N   VAL A 381       0.734  25.890 -32.409  1.00  0.95           N  
ATOM   6031  CA  VAL A 381       1.700  26.108 -31.344  1.00  0.95           C  
ATOM   6032  C   VAL A 381       2.651  24.937 -31.201  1.00  0.95           C  
ATOM   6033  O   VAL A 381       3.847  25.140 -31.009  1.00  0.95           O  
ATOM   6034  CB  VAL A 381       1.007  26.357 -29.997  1.00  0.95           C  
ATOM   6035  CG1 VAL A 381       2.045  26.366 -28.882  1.00  0.95           C  
ATOM   6036  CG2 VAL A 381       0.242  27.677 -30.035  1.00  0.95           C  
ATOM   6037  H   VAL A 381      -0.262  25.978 -32.219  1.00  0.95           H  
ATOM   6038  HA  VAL A 381       2.279  26.997 -31.595  1.00  0.95           H  
ATOM   6039  HB  VAL A 381       0.329  25.561 -29.807  1.00  0.95           H  
ATOM   6040 1HG1 VAL A 381       1.549  26.523 -27.923  1.00  0.95           H  
ATOM   6041 2HG1 VAL A 381       2.565  25.410 -28.865  1.00  0.95           H  
ATOM   6042 3HG1 VAL A 381       2.760  27.168 -29.056  1.00  0.95           H  
ATOM   6043 1HG2 VAL A 381      -0.246  27.835 -29.077  1.00  0.95           H  
ATOM   6044 2HG2 VAL A 381       0.935  28.492 -30.229  1.00  0.95           H  
ATOM   6045 3HG2 VAL A 381      -0.507  27.649 -30.820  1.00  0.95           H  
ATOM   6046  N   GLU A 382       2.138  23.706 -31.279  1.00  0.97           N  
ATOM   6047  CA  GLU A 382       3.035  22.559 -31.189  1.00  0.97           C  
ATOM   6048  C   GLU A 382       4.051  22.625 -32.324  1.00  0.97           C  
ATOM   6049  O   GLU A 382       5.258  22.477 -32.105  1.00  0.97           O  
ATOM   6050  CB  GLU A 382       2.257  21.244 -31.251  1.00  0.97           C  
ATOM   6051  CG  GLU A 382       3.133  19.993 -31.167  1.00  0.97           C  
ATOM   6052  CD  GLU A 382       2.343  18.703 -31.124  1.00  0.97           C  
ATOM   6053  OE1 GLU A 382       1.145  18.748 -31.023  1.00  0.97           O  
ATOM   6054  OE2 GLU A 382       2.957  17.655 -31.207  1.00  0.97           O  
ATOM   6055  H   GLU A 382       1.148  23.580 -31.446  1.00  0.97           H  
ATOM   6056  HA  GLU A 382       3.571  22.604 -30.240  1.00  0.97           H  
ATOM   6057 1HB  GLU A 382       1.534  21.209 -30.441  1.00  0.97           H  
ATOM   6058 2HB  GLU A 382       1.698  21.201 -32.188  1.00  0.97           H  
ATOM   6059 1HG  GLU A 382       3.796  19.973 -32.034  1.00  0.97           H  
ATOM   6060 2HG  GLU A 382       3.756  20.060 -30.274  1.00  0.97           H  
ATOM   6061  N   GLY A 383       3.565  22.911 -33.534  1.00  0.98           N  
ATOM   6062  CA  GLY A 383       4.417  23.037 -34.702  1.00  0.98           C  
ATOM   6063  C   GLY A 383       5.464  24.112 -34.467  1.00  0.98           C  
ATOM   6064  O   GLY A 383       6.659  23.880 -34.675  1.00  0.98           O  
ATOM   6065  H   GLY A 383       2.556  23.023 -33.671  1.00  0.98           H  
ATOM   6066 1HA  GLY A 383       4.896  22.082 -34.910  1.00  0.98           H  
ATOM   6067 2HA  GLY A 383       3.802  23.298 -35.562  1.00  0.98           H  
ATOM   6068  N   PHE A 384       5.017  25.278 -34.003  1.00  1.00           N  
ATOM   6069  CA  PHE A 384       5.912  26.389 -33.744  1.00  1.00           C  
ATOM   6070  C   PHE A 384       7.000  25.935 -32.811  1.00  1.00           C  
ATOM   6071  O   PHE A 384       8.171  26.140 -33.085  1.00  1.00           O  
ATOM   6072  CB  PHE A 384       5.171  27.586 -33.125  1.00  1.00           C  
ATOM   6073  CG  PHE A 384       6.043  28.809 -32.839  1.00  1.00           C  
ATOM   6074  CD1 PHE A 384       6.486  29.633 -33.883  1.00  1.00           C  
ATOM   6075  CD2 PHE A 384       6.377  29.171 -31.540  1.00  1.00           C  
ATOM   6076  CE1 PHE A 384       7.252  30.765 -33.629  1.00  1.00           C  
ATOM   6077  CE2 PHE A 384       7.136  30.312 -31.298  1.00  1.00           C  
ATOM   6078  CZ  PHE A 384       7.574  31.101 -32.335  1.00  1.00           C  
ATOM   6079  H   PHE A 384       4.016  25.391 -33.850  1.00  1.00           H  
ATOM   6080  HA  PHE A 384       6.371  26.699 -34.680  1.00  1.00           H  
ATOM   6081 1HB  PHE A 384       4.334  27.882 -33.726  1.00  1.00           H  
ATOM   6082 2HB  PHE A 384       4.755  27.265 -32.176  1.00  1.00           H  
ATOM   6083  HD1 PHE A 384       6.229  29.376 -34.905  1.00  1.00           H  
ATOM   6084  HD2 PHE A 384       6.032  28.553 -30.706  1.00  1.00           H  
ATOM   6085  HE1 PHE A 384       7.590  31.388 -34.452  1.00  1.00           H  
ATOM   6086  HE2 PHE A 384       7.383  30.587 -30.295  1.00  1.00           H  
ATOM   6087  HZ  PHE A 384       8.166  31.989 -32.124  1.00  1.00           H  
ATOM   6088  N   LEU A 385       6.635  25.316 -31.703  1.00  1.01           N  
ATOM   6089  CA  LEU A 385       7.630  24.912 -30.736  1.00  1.01           C  
ATOM   6090  C   LEU A 385       8.603  23.863 -31.258  1.00  1.01           C  
ATOM   6091  O   LEU A 385       9.790  23.888 -30.913  1.00  1.01           O  
ATOM   6092  CB  LEU A 385       6.929  24.487 -29.476  1.00  1.01           C  
ATOM   6093  CG  LEU A 385       6.288  25.669 -28.810  1.00  1.01           C  
ATOM   6094  CD1 LEU A 385       5.490  25.219 -27.697  1.00  1.01           C  
ATOM   6095  CD2 LEU A 385       7.378  26.648 -28.372  1.00  1.01           C  
ATOM   6096  H   LEU A 385       5.646  25.143 -31.521  1.00  1.01           H  
ATOM   6097  HA  LEU A 385       8.202  25.796 -30.486  1.00  1.01           H  
ATOM   6098 1HB  LEU A 385       6.146  23.763 -29.732  1.00  1.01           H  
ATOM   6099 2HB  LEU A 385       7.639  24.028 -28.790  1.00  1.01           H  
ATOM   6100  HG  LEU A 385       5.623  26.168 -29.512  1.00  1.01           H  
ATOM   6101 1HD1 LEU A 385       5.027  26.092 -27.240  1.00  1.01           H  
ATOM   6102 2HD1 LEU A 385       4.722  24.539 -28.055  1.00  1.01           H  
ATOM   6103 3HD1 LEU A 385       6.129  24.714 -26.976  1.00  1.01           H  
ATOM   6104 1HD2 LEU A 385       6.913  27.505 -27.896  1.00  1.01           H  
ATOM   6105 2HD2 LEU A 385       8.045  26.163 -27.664  1.00  1.01           H  
ATOM   6106 3HD2 LEU A 385       7.944  26.979 -29.237  1.00  1.01           H  
ATOM   6107  N   GLU A 386       8.151  22.937 -32.104  1.00  1.03           N  
ATOM   6108  CA  GLU A 386       9.124  21.990 -32.626  1.00  1.03           C  
ATOM   6109  C   GLU A 386      10.124  22.751 -33.502  1.00  1.03           C  
ATOM   6110  O   GLU A 386      11.331  22.508 -33.422  1.00  1.03           O  
ATOM   6111  CB  GLU A 386       8.450  20.846 -33.385  1.00  1.03           C  
ATOM   6112  CG  GLU A 386       7.666  19.862 -32.481  1.00  1.03           C  
ATOM   6113  CD  GLU A 386       8.548  19.110 -31.479  1.00  1.03           C  
ATOM   6114  OE1 GLU A 386       9.529  18.538 -31.891  1.00  1.03           O  
ATOM   6115  OE2 GLU A 386       8.237  19.118 -30.294  1.00  1.03           O  
ATOM   6116  H   GLU A 386       7.162  22.892 -32.361  1.00  1.03           H  
ATOM   6117  HA  GLU A 386       9.672  21.559 -31.792  1.00  1.03           H  
ATOM   6118 1HB  GLU A 386       7.745  21.265 -34.110  1.00  1.03           H  
ATOM   6119 2HB  GLU A 386       9.200  20.284 -33.941  1.00  1.03           H  
ATOM   6120 1HG  GLU A 386       6.914  20.430 -31.929  1.00  1.03           H  
ATOM   6121 2HG  GLU A 386       7.144  19.146 -33.111  1.00  1.03           H  
ATOM   6122  N   ILE A 387       9.630  23.752 -34.246  1.00  1.05           N  
ATOM   6123  CA  ILE A 387      10.485  24.596 -35.077  1.00  1.05           C  
ATOM   6124  C   ILE A 387      11.442  25.368 -34.192  1.00  1.05           C  
ATOM   6125  O   ILE A 387      12.634  25.446 -34.482  1.00  1.05           O  
ATOM   6126  CB  ILE A 387       9.646  25.575 -35.916  1.00  1.05           C  
ATOM   6127  CG1 ILE A 387       8.881  24.786 -36.975  1.00  1.05           C  
ATOM   6128  CG2 ILE A 387      10.555  26.688 -36.522  1.00  1.05           C  
ATOM   6129  CD1 ILE A 387       7.815  25.579 -37.613  1.00  1.05           C  
ATOM   6130  H   ILE A 387       8.619  23.901 -34.261  1.00  1.05           H  
ATOM   6131  HA  ILE A 387      11.060  23.968 -35.750  1.00  1.05           H  
ATOM   6132  HB  ILE A 387       8.909  26.043 -35.296  1.00  1.05           H  
ATOM   6133 1HG1 ILE A 387       9.582  24.449 -37.733  1.00  1.05           H  
ATOM   6134 2HG1 ILE A 387       8.425  23.907 -36.511  1.00  1.05           H  
ATOM   6135 1HG2 ILE A 387       9.948  27.389 -37.096  1.00  1.05           H  
ATOM   6136 2HG2 ILE A 387      11.050  27.227 -35.712  1.00  1.05           H  
ATOM   6137 3HG2 ILE A 387      11.309  26.238 -37.169  1.00  1.05           H  
ATOM   6138 1HD1 ILE A 387       7.294  24.980 -38.363  1.00  1.05           H  
ATOM   6139 2HD1 ILE A 387       7.132  25.867 -36.843  1.00  1.05           H  
ATOM   6140 3HD1 ILE A 387       8.236  26.456 -38.071  1.00  1.05           H  
ATOM   6141  N   VAL A 388      10.936  25.902 -33.088  1.00  1.07           N  
ATOM   6142  CA  VAL A 388      11.760  26.662 -32.176  1.00  1.07           C  
ATOM   6143  C   VAL A 388      12.928  25.829 -31.680  1.00  1.07           C  
ATOM   6144  O   VAL A 388      14.072  26.269 -31.757  1.00  1.07           O  
ATOM   6145  CB  VAL A 388      10.915  27.134 -30.970  1.00  1.07           C  
ATOM   6146  CG1 VAL A 388      11.773  27.677 -29.945  1.00  1.07           C  
ATOM   6147  CG2 VAL A 388       9.929  28.206 -31.418  1.00  1.07           C  
ATOM   6148  H   VAL A 388       9.942  25.804 -32.912  1.00  1.07           H  
ATOM   6149  HA  VAL A 388      12.145  27.537 -32.700  1.00  1.07           H  
ATOM   6150  HB  VAL A 388      10.390  26.299 -30.544  1.00  1.07           H  
ATOM   6151 1HG1 VAL A 388      11.168  28.022 -29.120  1.00  1.07           H  
ATOM   6152 2HG1 VAL A 388      12.476  26.928 -29.598  1.00  1.07           H  
ATOM   6153 3HG1 VAL A 388      12.290  28.469 -30.359  1.00  1.07           H  
ATOM   6154 1HG2 VAL A 388       9.344  28.540 -30.564  1.00  1.07           H  
ATOM   6155 2HG2 VAL A 388      10.446  29.023 -31.838  1.00  1.07           H  
ATOM   6156 3HG2 VAL A 388       9.285  27.837 -32.150  1.00  1.07           H  
ATOM   6157  N   LYS A 389      12.661  24.607 -31.243  1.00  1.09           N  
ATOM   6158  CA  LYS A 389      13.739  23.754 -30.763  1.00  1.09           C  
ATOM   6159  C   LYS A 389      14.742  23.423 -31.875  1.00  1.09           C  
ATOM   6160  O   LYS A 389      15.964  23.468 -31.667  1.00  1.09           O  
ATOM   6161  CB  LYS A 389      13.138  22.499 -30.146  1.00  1.09           C  
ATOM   6162  CG  LYS A 389      12.420  22.762 -28.810  1.00  1.09           C  
ATOM   6163  CD  LYS A 389      11.969  21.468 -28.171  1.00  1.09           C  
ATOM   6164  CE  LYS A 389      10.807  20.879 -28.957  1.00  1.09           C  
ATOM   6165  NZ  LYS A 389      10.271  19.626 -28.352  1.00  1.09           N  
ATOM   6166  H   LYS A 389      11.694  24.281 -31.216  1.00  1.09           H  
ATOM   6167  HA  LYS A 389      14.277  24.283 -29.987  1.00  1.09           H  
ATOM   6168 1HB  LYS A 389      12.403  22.071 -30.841  1.00  1.09           H  
ATOM   6169 2HB  LYS A 389      13.917  21.756 -29.987  1.00  1.09           H  
ATOM   6170 1HG  LYS A 389      13.089  23.291 -28.129  1.00  1.09           H  
ATOM   6171 2HG  LYS A 389      11.547  23.392 -28.995  1.00  1.09           H  
ATOM   6172 1HD  LYS A 389      12.792  20.754 -28.148  1.00  1.09           H  
ATOM   6173 2HD  LYS A 389      11.644  21.663 -27.149  1.00  1.09           H  
ATOM   6174 1HE  LYS A 389      10.004  21.617 -29.007  1.00  1.09           H  
ATOM   6175 2HE  LYS A 389      11.143  20.660 -29.972  1.00  1.09           H  
ATOM   6176 1HZ  LYS A 389       9.495  19.307 -28.960  1.00  1.09           H  
ATOM   6177 2HZ  LYS A 389      10.990  18.924 -28.326  1.00  1.09           H  
ATOM   6178 3HZ  LYS A 389       9.928  19.796 -27.423  1.00  1.09           H  
ATOM   6179  N   GLU A 390      14.242  23.157 -33.089  1.00  1.10           N  
ATOM   6180  CA  GLU A 390      15.136  22.867 -34.209  1.00  1.10           C  
ATOM   6181  C   GLU A 390      16.019  24.067 -34.496  1.00  1.10           C  
ATOM   6182  O   GLU A 390      17.198  23.928 -34.821  1.00  1.10           O  
ATOM   6183  CB  GLU A 390      14.360  22.517 -35.491  1.00  1.10           C  
ATOM   6184  CG  GLU A 390      13.644  21.171 -35.502  1.00  1.10           C  
ATOM   6185  CD  GLU A 390      12.832  20.946 -36.773  1.00  1.10           C  
ATOM   6186  OE1 GLU A 390      12.722  21.858 -37.566  1.00  1.10           O  
ATOM   6187  OE2 GLU A 390      12.330  19.858 -36.946  1.00  1.10           O  
ATOM   6188  H   GLU A 390      13.230  23.126 -33.233  1.00  1.10           H  
ATOM   6189  HA  GLU A 390      15.776  22.027 -33.934  1.00  1.10           H  
ATOM   6190 1HB  GLU A 390      13.605  23.285 -35.666  1.00  1.10           H  
ATOM   6191 2HB  GLU A 390      15.041  22.539 -36.340  1.00  1.10           H  
ATOM   6192 1HG  GLU A 390      14.389  20.382 -35.420  1.00  1.10           H  
ATOM   6193 2HG  GLU A 390      12.992  21.104 -34.639  1.00  1.10           H  
ATOM   6194  N   LYS A 391      15.450  25.259 -34.357  1.00  1.13           N  
ATOM   6195  CA  LYS A 391      16.180  26.469 -34.644  1.00  1.13           C  
ATOM   6196  C   LYS A 391      17.177  26.824 -33.553  1.00  1.13           C  
ATOM   6197  O   LYS A 391      18.285  27.234 -33.867  1.00  1.13           O  
ATOM   6198  CB  LYS A 391      15.218  27.610 -34.900  1.00  1.13           C  
ATOM   6199  CG  LYS A 391      14.403  27.496 -36.219  1.00  1.13           C  
ATOM   6200  CD  LYS A 391      15.315  27.359 -37.460  1.00  1.13           C  
ATOM   6201  CE  LYS A 391      15.427  25.908 -37.947  1.00  1.13           C  
ATOM   6202  NZ  LYS A 391      16.254  25.795 -39.217  1.00  1.13           N  
ATOM   6203  H   LYS A 391      14.467  25.315 -34.096  1.00  1.13           H  
ATOM   6204  HA  LYS A 391      16.750  26.306 -35.560  1.00  1.13           H  
ATOM   6205 1HB  LYS A 391      14.485  27.624 -34.088  1.00  1.13           H  
ATOM   6206 2HB  LYS A 391      15.735  28.523 -34.854  1.00  1.13           H  
ATOM   6207 1HG  LYS A 391      13.781  26.618 -36.188  1.00  1.13           H  
ATOM   6208 2HG  LYS A 391      13.760  28.368 -36.328  1.00  1.13           H  
ATOM   6209 1HD  LYS A 391      14.938  27.983 -38.277  1.00  1.13           H  
ATOM   6210 2HD  LYS A 391      16.315  27.689 -37.202  1.00  1.13           H  
ATOM   6211 1HE  LYS A 391      15.878  25.292 -37.176  1.00  1.13           H  
ATOM   6212 2HE  LYS A 391      14.420  25.535 -38.151  1.00  1.13           H  
ATOM   6213 1HZ  LYS A 391      16.303  24.836 -39.519  1.00  1.13           H  
ATOM   6214 2HZ  LYS A 391      15.869  26.368 -39.969  1.00  1.13           H  
ATOM   6215 3HZ  LYS A 391      17.210  26.122 -39.033  1.00  1.13           H  
ATOM   6216  N   ILE A 392      16.871  26.552 -32.294  1.00  1.18           N  
ATOM   6217  CA  ILE A 392      17.814  26.868 -31.220  1.00  1.18           C  
ATOM   6218  C   ILE A 392      19.159  26.195 -31.456  1.00  1.18           C  
ATOM   6219  O   ILE A 392      20.221  26.830 -31.337  1.00  1.18           O  
ATOM   6220  CB  ILE A 392      17.241  26.442 -29.859  1.00  1.18           C  
ATOM   6221  CG1 ILE A 392      16.089  27.345 -29.492  1.00  1.18           C  
ATOM   6222  CG2 ILE A 392      18.311  26.426 -28.788  1.00  1.18           C  
ATOM   6223  CD1 ILE A 392      15.259  26.844 -28.371  1.00  1.18           C  
ATOM   6224  H   ILE A 392      15.943  26.189 -32.071  1.00  1.18           H  
ATOM   6225  HA  ILE A 392      17.967  27.944 -31.202  1.00  1.18           H  
ATOM   6226  HB  ILE A 392      16.830  25.436 -29.962  1.00  1.18           H  
ATOM   6227 1HG1 ILE A 392      16.501  28.296 -29.197  1.00  1.18           H  
ATOM   6228 2HG1 ILE A 392      15.465  27.504 -30.350  1.00  1.18           H  
ATOM   6229 1HG2 ILE A 392      17.873  26.093 -27.852  1.00  1.18           H  
ATOM   6230 2HG2 ILE A 392      19.103  25.739 -29.082  1.00  1.18           H  
ATOM   6231 3HG2 ILE A 392      18.718  27.413 -28.662  1.00  1.18           H  
ATOM   6232 1HD1 ILE A 392      14.499  27.554 -28.178  1.00  1.18           H  
ATOM   6233 2HD1 ILE A 392      14.812  25.908 -28.633  1.00  1.18           H  
ATOM   6234 3HD1 ILE A 392      15.864  26.710 -27.497  1.00  1.18           H  
ATOM   6235  N   GLU A 393      19.111  24.924 -31.861  1.00  1.28           N  
ATOM   6236  CA  GLU A 393      20.323  24.156 -32.145  1.00  1.28           C  
ATOM   6237  C   GLU A 393      21.143  24.714 -33.330  1.00  1.28           C  
ATOM   6238  O   GLU A 393      22.330  24.399 -33.461  1.00  1.28           O  
ATOM   6239  CB  GLU A 393      19.991  22.675 -32.385  1.00  1.28           C  
ATOM   6240  CG  GLU A 393      19.510  21.923 -31.131  1.00  1.28           C  
ATOM   6241  CD  GLU A 393      19.272  20.433 -31.356  1.00  1.28           C  
ATOM   6242  OE1 GLU A 393      19.417  19.975 -32.467  1.00  1.28           O  
ATOM   6243  OE2 GLU A 393      18.957  19.757 -30.401  1.00  1.28           O  
ATOM   6244  H   GLU A 393      18.192  24.477 -31.946  1.00  1.28           H  
ATOM   6245  HA  GLU A 393      20.957  24.208 -31.261  1.00  1.28           H  
ATOM   6246 1HB  GLU A 393      19.203  22.598 -33.142  1.00  1.28           H  
ATOM   6247 2HB  GLU A 393      20.869  22.160 -32.775  1.00  1.28           H  
ATOM   6248 1HG  GLU A 393      20.252  22.046 -30.343  1.00  1.28           H  
ATOM   6249 2HG  GLU A 393      18.582  22.387 -30.793  1.00  1.28           H  
ATOM   6250  N   GLU A 394      20.508  25.492 -34.215  1.00  1.44           N  
ATOM   6251  CA  GLU A 394      21.182  26.062 -35.378  1.00  1.44           C  
ATOM   6252  C   GLU A 394      21.573  27.524 -35.156  1.00  1.44           C  
ATOM   6253  O   GLU A 394      22.576  27.986 -35.689  1.00  1.44           O  
ATOM   6254  CB  GLU A 394      20.305  25.948 -36.630  1.00  1.44           C  
ATOM   6255  CG  GLU A 394      20.004  24.514 -37.069  1.00  1.44           C  
ATOM   6256  CD  GLU A 394      19.151  24.456 -38.313  1.00  1.44           C  
ATOM   6257  OE1 GLU A 394      18.714  25.492 -38.764  1.00  1.44           O  
ATOM   6258  OE2 GLU A 394      18.918  23.387 -38.812  1.00  1.44           O  
ATOM   6259  H   GLU A 394      19.539  25.742 -34.053  1.00  1.44           H  
ATOM   6260  HA  GLU A 394      22.096  25.503 -35.553  1.00  1.44           H  
ATOM   6261 1HB  GLU A 394      19.342  26.434 -36.441  1.00  1.44           H  
ATOM   6262 2HB  GLU A 394      20.778  26.469 -37.462  1.00  1.44           H  
ATOM   6263 1HG  GLU A 394      20.942  23.989 -37.254  1.00  1.44           H  
ATOM   6264 2HG  GLU A 394      19.484  24.001 -36.259  1.00  1.44           H  
ATOM   6265  N   ILE A 395      20.805  28.239 -34.338  1.00  1.64           N  
ATOM   6266  CA  ILE A 395      21.085  29.649 -34.119  1.00  1.64           C  
ATOM   6267  C   ILE A 395      22.405  29.842 -33.421  1.00  1.64           C  
ATOM   6268  O   ILE A 395      23.214  30.677 -33.838  1.00  1.64           O  
ATOM   6269  CB  ILE A 395      20.071  30.326 -33.223  1.00  1.64           C  
ATOM   6270  CG1 ILE A 395      18.786  30.420 -33.827  1.00  1.64           C  
ATOM   6271  CG2 ILE A 395      20.544  31.718 -33.048  1.00  1.64           C  
ATOM   6272  CD1 ILE A 395      17.763  30.796 -32.834  1.00  1.64           C  
ATOM   6273  H   ILE A 395      19.991  27.809 -33.919  1.00  1.64           H  
ATOM   6274  HA  ILE A 395      21.102  30.157 -35.064  1.00  1.64           H  
ATOM   6275  HB  ILE A 395      19.981  29.803 -32.267  1.00  1.64           H  
ATOM   6276 1HG1 ILE A 395      18.825  31.185 -34.590  1.00  1.64           H  
ATOM   6277 2HG1 ILE A 395      18.532  29.496 -34.287  1.00  1.64           H  
ATOM   6278 1HG2 ILE A 395      19.849  32.270 -32.450  1.00  1.64           H  
ATOM   6279 2HG2 ILE A 395      21.529  31.741 -32.576  1.00  1.64           H  
ATOM   6280 3HG2 ILE A 395      20.617  32.172 -34.011  1.00  1.64           H  
ATOM   6281 1HD1 ILE A 395      16.811  30.884 -33.313  1.00  1.64           H  
ATOM   6282 2HD1 ILE A 395      17.711  30.039 -32.066  1.00  1.64           H  
ATOM   6283 3HD1 ILE A 395      18.033  31.742 -32.383  1.00  1.64           H  
ATOM   6284  N   GLY A 396      22.643  29.045 -32.369  1.00  1.85           N  
ATOM   6285  CA  GLY A 396      23.829  29.184 -31.514  1.00  1.85           C  
ATOM   6286  C   GLY A 396      25.152  28.740 -32.146  1.00  1.85           C  
ATOM   6287  O   GLY A 396      25.897  27.944 -31.571  1.00  1.85           O  
ATOM   6288  H   GLY A 396      21.934  28.344 -32.120  1.00  1.85           H  
ATOM   6289 1HA  GLY A 396      23.914  30.227 -31.205  1.00  1.85           H  
ATOM   6290 2HA  GLY A 396      23.666  28.608 -30.606  1.00  1.85           H  
ATOM   6291  N   LYS A 397      25.419  29.270 -33.329  1.00  2.01           N  
ATOM   6292  CA  LYS A 397      26.606  29.045 -34.116  1.00  2.01           C  
ATOM   6293  C   LYS A 397      27.226  30.379 -34.539  1.00  2.01           C  
ATOM   6294  O   LYS A 397      28.450  30.526 -34.547  1.00  2.01           O  
ATOM   6295  CB  LYS A 397      26.268  28.201 -35.346  1.00  2.01           C  
ATOM   6296  CG  LYS A 397      25.811  26.775 -35.043  1.00  2.01           C  
ATOM   6297  CD  LYS A 397      25.559  25.994 -36.331  1.00  2.01           C  
ATOM   6298  CE  LYS A 397      25.170  24.542 -36.046  1.00  2.01           C  
ATOM   6299  NZ  LYS A 397      24.938  23.767 -37.307  1.00  2.01           N  
ATOM   6300  H   LYS A 397      24.734  29.911 -33.688  1.00  2.01           H  
ATOM   6301  HA  LYS A 397      27.331  28.506 -33.506  1.00  2.01           H  
ATOM   6302 1HB  LYS A 397      25.444  28.678 -35.881  1.00  2.01           H  
ATOM   6303 2HB  LYS A 397      27.120  28.167 -36.017  1.00  2.01           H  
ATOM   6304 1HG  LYS A 397      26.556  26.264 -34.434  1.00  2.01           H  
ATOM   6305 2HG  LYS A 397      24.873  26.816 -34.483  1.00  2.01           H  
ATOM   6306 1HD  LYS A 397      24.733  26.475 -36.871  1.00  2.01           H  
ATOM   6307 2HD  LYS A 397      26.444  26.017 -36.962  1.00  2.01           H  
ATOM   6308 1HE  LYS A 397      25.965  24.065 -35.478  1.00  2.01           H  
ATOM   6309 2HE  LYS A 397      24.258  24.528 -35.449  1.00  2.01           H  
ATOM   6310 1HZ  LYS A 397      24.681  22.818 -37.076  1.00  2.01           H  
ATOM   6311 2HZ  LYS A 397      24.190  24.203 -37.829  1.00  2.01           H  
ATOM   6312 3HZ  LYS A 397      25.781  23.765 -37.864  1.00  2.01           H  
ATOM   6313  N   SER A 398      26.372  31.334 -34.946  1.00  2.07           N  
ATOM   6314  CA  SER A 398      26.862  32.629 -35.449  1.00  2.07           C  
ATOM   6315  C   SER A 398      25.755  33.671 -35.628  1.00  2.07           C  
ATOM   6316  O   SER A 398      24.601  33.324 -35.877  1.00  2.07           O  
ATOM   6317  CB  SER A 398      27.574  32.456 -36.782  1.00  2.07           C  
ATOM   6318  OG  SER A 398      26.681  32.098 -37.807  1.00  2.07           O  
ATOM   6319  H   SER A 398      25.371  31.161 -34.855  1.00  2.07           H  
ATOM   6320  HA  SER A 398      27.575  33.020 -34.724  1.00  2.07           H  
ATOM   6321 1HB  SER A 398      28.069  33.388 -37.045  1.00  2.07           H  
ATOM   6322 2HB  SER A 398      28.351  31.701 -36.702  1.00  2.07           H  
ATOM   6323  HG  SER A 398      27.230  31.962 -38.590  1.00  2.07           H  
ATOM   6324  N   LYS A 399      26.147  34.950 -35.729  1.00  2.02           N  
ATOM   6325  CA  LYS A 399      25.181  36.029 -36.001  1.00  2.02           C  
ATOM   6326  C   LYS A 399      24.460  35.832 -37.335  1.00  2.02           C  
ATOM   6327  O   LYS A 399      23.317  36.255 -37.529  1.00  2.02           O  
ATOM   6328  CB  LYS A 399      25.863  37.396 -35.975  1.00  2.02           C  
ATOM   6329  CG  LYS A 399      26.289  37.855 -34.584  1.00  2.02           C  
ATOM   6330  CD  LYS A 399      26.947  39.231 -34.635  1.00  2.02           C  
ATOM   6331  CE  LYS A 399      27.357  39.708 -33.245  1.00  2.02           C  
ATOM   6332  NZ  LYS A 399      28.028  41.039 -33.294  1.00  2.02           N  
ATOM   6333  H   LYS A 399      27.113  35.186 -35.555  1.00  2.02           H  
ATOM   6334  HA  LYS A 399      24.432  36.017 -35.213  1.00  2.02           H  
ATOM   6335 1HB  LYS A 399      26.748  37.376 -36.609  1.00  2.02           H  
ATOM   6336 2HB  LYS A 399      25.186  38.149 -36.381  1.00  2.02           H  
ATOM   6337 1HG  LYS A 399      25.408  37.899 -33.936  1.00  2.02           H  
ATOM   6338 2HG  LYS A 399      26.991  37.140 -34.160  1.00  2.02           H  
ATOM   6339 1HD  LYS A 399      27.831  39.191 -35.271  1.00  2.02           H  
ATOM   6340 2HD  LYS A 399      26.246  39.949 -35.061  1.00  2.02           H  
ATOM   6341 1HE  LYS A 399      26.470  39.781 -32.616  1.00  2.02           H  
ATOM   6342 2HE  LYS A 399      28.042  38.984 -32.807  1.00  2.02           H  
ATOM   6343 1HZ  LYS A 399      28.285  41.323 -32.359  1.00  2.02           H  
ATOM   6344 2HZ  LYS A 399      28.858  40.978 -33.867  1.00  2.02           H  
ATOM   6345 3HZ  LYS A 399      27.396  41.722 -33.689  1.00  2.02           H  
ATOM   6346  N   MET A 400      25.130  35.191 -38.284  1.00  1.86           N  
ATOM   6347  CA  MET A 400      24.496  34.928 -39.564  1.00  1.86           C  
ATOM   6348  C   MET A 400      23.236  34.106 -39.340  1.00  1.86           C  
ATOM   6349  O   MET A 400      22.223  34.315 -40.016  1.00  1.86           O  
ATOM   6350  CB  MET A 400      25.409  34.182 -40.523  1.00  1.86           C  
ATOM   6351  CG  MET A 400      24.738  33.893 -41.868  1.00  1.86           C  
ATOM   6352  SD  MET A 400      23.714  32.397 -41.847  1.00  1.86           S  
ATOM   6353  CE  MET A 400      24.934  31.117 -41.773  1.00  1.86           C  
ATOM   6354  H   MET A 400      26.067  34.866 -38.101  1.00  1.86           H  
ATOM   6355  HA  MET A 400      24.200  35.877 -40.011  1.00  1.86           H  
ATOM   6356 1HB  MET A 400      26.310  34.766 -40.702  1.00  1.86           H  
ATOM   6357 2HB  MET A 400      25.706  33.231 -40.083  1.00  1.86           H  
ATOM   6358 1HG  MET A 400      24.104  34.738 -42.138  1.00  1.86           H  
ATOM   6359 2HG  MET A 400      25.498  33.779 -42.638  1.00  1.86           H  
ATOM   6360 1HE  MET A 400      24.437  30.145 -41.748  1.00  1.86           H  
ATOM   6361 2HE  MET A 400      25.578  31.175 -42.648  1.00  1.86           H  
ATOM   6362 3HE  MET A 400      25.532  31.246 -40.875  1.00  1.86           H  
ATOM   6363  N   HIS A 401      23.318  33.128 -38.425  1.00  1.66           N  
ATOM   6364  CA  HIS A 401      22.208  32.241 -38.157  1.00  1.66           C  
ATOM   6365  C   HIS A 401      21.151  32.978 -37.359  1.00  1.66           C  
ATOM   6366  O   HIS A 401      19.963  32.779 -37.562  1.00  1.66           O  
ATOM   6367  CB  HIS A 401      22.624  30.987 -37.390  1.00  1.66           C  
ATOM   6368  CG  HIS A 401      23.442  29.997 -38.140  1.00  1.66           C  
ATOM   6369  ND1 HIS A 401      24.806  30.095 -38.281  1.00  1.66           N  
ATOM   6370  CD2 HIS A 401      23.074  28.866 -38.783  1.00  1.66           C  
ATOM   6371  CE1 HIS A 401      25.247  29.061 -38.976  1.00  1.66           C  
ATOM   6372  NE2 HIS A 401      24.215  28.300 -39.299  1.00  1.66           N  
ATOM   6373  H   HIS A 401      24.152  33.034 -37.851  1.00  1.66           H  
ATOM   6374  HA  HIS A 401      21.771  31.917 -39.094  1.00  1.66           H  
ATOM   6375 1HB  HIS A 401      23.159  31.269 -36.475  1.00  1.66           H  
ATOM   6376 2HB  HIS A 401      21.730  30.470 -37.092  1.00  1.66           H  
ATOM   6377  HD1 HIS A 401      25.412  30.816 -37.916  1.00  1.66           H  
ATOM   6378  HD2 HIS A 401      22.108  28.382 -38.930  1.00  1.66           H  
ATOM   6379  HE1 HIS A 401      26.307  28.960 -39.191  1.00  1.66           H  
ATOM   6380  N   ASP A 402      21.566  33.894 -36.483  1.00  1.47           N  
ATOM   6381  CA  ASP A 402      20.566  34.636 -35.701  1.00  1.47           C  
ATOM   6382  C   ASP A 402      19.592  35.320 -36.672  1.00  1.47           C  
ATOM   6383  O   ASP A 402      18.360  35.256 -36.527  1.00  1.47           O  
ATOM   6384  CB  ASP A 402      21.240  35.743 -34.867  1.00  1.47           C  
ATOM   6385  CG  ASP A 402      22.157  35.259 -33.713  1.00  1.47           C  
ATOM   6386  OD1 ASP A 402      22.098  34.121 -33.360  1.00  1.47           O  
ATOM   6387  OD2 ASP A 402      22.940  36.062 -33.236  1.00  1.47           O  
ATOM   6388  H   ASP A 402      22.570  34.020 -36.340  1.00  1.47           H  
ATOM   6389  HA  ASP A 402      20.003  33.961 -35.067  1.00  1.47           H  
ATOM   6390 1HB  ASP A 402      21.820  36.391 -35.522  1.00  1.47           H  
ATOM   6391 2HB  ASP A 402      20.458  36.364 -34.432  1.00  1.47           H  
ATOM   6392  N   VAL A 403      20.159  35.894 -37.735  1.00  1.32           N  
ATOM   6393  CA  VAL A 403      19.365  36.576 -38.743  1.00  1.32           C  
ATOM   6394  C   VAL A 403      18.623  35.594 -39.659  1.00  1.32           C  
ATOM   6395  O   VAL A 403      17.408  35.720 -39.858  1.00  1.32           O  
ATOM   6396  CB  VAL A 403      20.272  37.496 -39.584  1.00  1.32           C  
ATOM   6397  CG1 VAL A 403      19.479  38.112 -40.724  1.00  1.32           C  
ATOM   6398  CG2 VAL A 403      20.868  38.578 -38.684  1.00  1.32           C  
ATOM   6399  H   VAL A 403      21.181  35.895 -37.802  1.00  1.32           H  
ATOM   6400  HA  VAL A 403      18.626  37.196 -38.230  1.00  1.32           H  
ATOM   6401  HB  VAL A 403      21.080  36.903 -40.024  1.00  1.32           H  
ATOM   6402 1HG1 VAL A 403      20.134  38.751 -41.317  1.00  1.32           H  
ATOM   6403 2HG1 VAL A 403      19.076  37.321 -41.355  1.00  1.32           H  
ATOM   6404 3HG1 VAL A 403      18.663  38.707 -40.316  1.00  1.32           H  
ATOM   6405 1HG2 VAL A 403      21.517  39.228 -39.274  1.00  1.32           H  
ATOM   6406 2HG2 VAL A 403      20.064  39.168 -38.247  1.00  1.32           H  
ATOM   6407 3HG2 VAL A 403      21.452  38.110 -37.889  1.00  1.32           H  
ATOM   6408  N   LYS A 404      19.346  34.596 -40.191  1.00  1.21           N  
ATOM   6409  CA  LYS A 404      18.763  33.609 -41.096  1.00  1.21           C  
ATOM   6410  C   LYS A 404      17.593  32.897 -40.451  1.00  1.21           C  
ATOM   6411  O   LYS A 404      16.531  32.757 -41.060  1.00  1.21           O  
ATOM   6412  CB  LYS A 404      19.820  32.584 -41.523  1.00  1.21           C  
ATOM   6413  CG  LYS A 404      19.348  31.494 -42.494  1.00  1.21           C  
ATOM   6414  CD  LYS A 404      20.519  30.563 -42.861  1.00  1.21           C  
ATOM   6415  CE  LYS A 404      20.152  29.525 -43.924  1.00  1.21           C  
ATOM   6416  NZ  LYS A 404      19.192  28.498 -43.423  1.00  1.21           N  
ATOM   6417  H   LYS A 404      20.340  34.524 -39.982  1.00  1.21           H  
ATOM   6418  HA  LYS A 404      18.400  34.126 -41.982  1.00  1.21           H  
ATOM   6419 1HB  LYS A 404      20.652  33.106 -41.996  1.00  1.21           H  
ATOM   6420 2HB  LYS A 404      20.210  32.089 -40.649  1.00  1.21           H  
ATOM   6421 1HG  LYS A 404      18.543  30.909 -42.035  1.00  1.21           H  
ATOM   6422 2HG  LYS A 404      18.964  31.961 -43.399  1.00  1.21           H  
ATOM   6423 1HD  LYS A 404      21.338  31.158 -43.251  1.00  1.21           H  
ATOM   6424 2HD  LYS A 404      20.868  30.041 -41.966  1.00  1.21           H  
ATOM   6425 1HE  LYS A 404      19.706  30.033 -44.777  1.00  1.21           H  
ATOM   6426 2HE  LYS A 404      21.065  29.027 -44.248  1.00  1.21           H  
ATOM   6427 1HZ  LYS A 404      18.979  27.838 -44.149  1.00  1.21           H  
ATOM   6428 2HZ  LYS A 404      19.582  28.005 -42.640  1.00  1.21           H  
ATOM   6429 3HZ  LYS A 404      18.309  28.933 -43.128  1.00  1.21           H  
ATOM   6430  N   VAL A 405      17.780  32.460 -39.214  1.00  1.14           N  
ATOM   6431  CA  VAL A 405      16.765  31.750 -38.477  1.00  1.14           C  
ATOM   6432  C   VAL A 405      15.523  32.554 -38.217  1.00  1.14           C  
ATOM   6433  O   VAL A 405      14.426  32.035 -38.411  1.00  1.14           O  
ATOM   6434  CB  VAL A 405      17.305  31.255 -37.152  1.00  1.14           C  
ATOM   6435  CG1 VAL A 405      16.168  30.771 -36.352  1.00  1.14           C  
ATOM   6436  CG2 VAL A 405      18.330  30.125 -37.425  1.00  1.14           C  
ATOM   6437  H   VAL A 405      18.669  32.621 -38.763  1.00  1.14           H  
ATOM   6438  HA  VAL A 405      16.488  30.874 -39.066  1.00  1.14           H  
ATOM   6439  HB  VAL A 405      17.785  32.068 -36.607  1.00  1.14           H  
ATOM   6440 1HG1 VAL A 405      16.536  30.419 -35.441  1.00  1.14           H  
ATOM   6441 2HG1 VAL A 405      15.468  31.576 -36.171  1.00  1.14           H  
ATOM   6442 3HG1 VAL A 405      15.667  29.995 -36.875  1.00  1.14           H  
ATOM   6443 1HG2 VAL A 405      18.728  29.739 -36.511  1.00  1.14           H  
ATOM   6444 2HG2 VAL A 405      17.851  29.320 -37.969  1.00  1.14           H  
ATOM   6445 3HG2 VAL A 405      19.142  30.518 -38.020  1.00  1.14           H  
ATOM   6446  N   LEU A 406      15.633  33.809 -37.780  1.00  1.08           N  
ATOM   6447  CA  LEU A 406      14.378  34.516 -37.590  1.00  1.08           C  
ATOM   6448  C   LEU A 406      13.672  34.616 -38.948  1.00  1.08           C  
ATOM   6449  O   LEU A 406      12.441  34.537 -39.024  1.00  1.08           O  
ATOM   6450  CB  LEU A 406      14.561  35.858 -36.895  1.00  1.08           C  
ATOM   6451  CG  LEU A 406      13.245  36.519 -36.508  1.00  1.08           C  
ATOM   6452  CD1 LEU A 406      12.451  35.588 -35.656  1.00  1.08           C  
ATOM   6453  CD2 LEU A 406      13.498  37.730 -35.691  1.00  1.08           C  
ATOM   6454  H   LEU A 406      16.538  34.252 -37.583  1.00  1.08           H  
ATOM   6455  HA  LEU A 406      13.750  33.919 -36.941  1.00  1.08           H  
ATOM   6456 1HB  LEU A 406      15.139  35.713 -35.999  1.00  1.08           H  
ATOM   6457 2HB  LEU A 406      15.110  36.528 -37.560  1.00  1.08           H  
ATOM   6458  HG  LEU A 406      12.681  36.771 -37.407  1.00  1.08           H  
ATOM   6459 1HD1 LEU A 406      11.536  36.087 -35.387  1.00  1.08           H  
ATOM   6460 2HD1 LEU A 406      12.233  34.684 -36.198  1.00  1.08           H  
ATOM   6461 3HD1 LEU A 406      12.998  35.344 -34.770  1.00  1.08           H  
ATOM   6462 1HD2 LEU A 406      12.531  38.159 -35.422  1.00  1.08           H  
ATOM   6463 2HD2 LEU A 406      14.043  37.460 -34.783  1.00  1.08           H  
ATOM   6464 3HD2 LEU A 406      14.080  38.443 -36.262  1.00  1.08           H  
ATOM   6465  N   GLY A 407      14.463  34.759 -40.023  1.00  1.04           N  
ATOM   6466  CA  GLY A 407      13.945  34.771 -41.383  1.00  1.04           C  
ATOM   6467  C   GLY A 407      13.164  33.480 -41.652  1.00  1.04           C  
ATOM   6468  O   GLY A 407      12.016  33.527 -42.089  1.00  1.04           O  
ATOM   6469  H   GLY A 407      15.472  34.860 -39.899  1.00  1.04           H  
ATOM   6470 1HA  GLY A 407      13.303  35.641 -41.530  1.00  1.04           H  
ATOM   6471 2HA  GLY A 407      14.779  34.849 -42.082  1.00  1.04           H  
ATOM   6472  N   GLU A 408      13.776  32.325 -41.377  1.00  1.01           N  
ATOM   6473  CA  GLU A 408      13.077  31.063 -41.610  1.00  1.01           C  
ATOM   6474  C   GLU A 408      11.821  30.957 -40.749  1.00  1.01           C  
ATOM   6475  O   GLU A 408      10.807  30.431 -41.208  1.00  1.01           O  
ATOM   6476  CB  GLU A 408      13.975  29.851 -41.360  1.00  1.01           C  
ATOM   6477  CG  GLU A 408      15.079  29.648 -42.393  1.00  1.01           C  
ATOM   6478  CD  GLU A 408      15.854  28.391 -42.147  1.00  1.01           C  
ATOM   6479  OE1 GLU A 408      15.533  27.696 -41.209  1.00  1.01           O  
ATOM   6480  OE2 GLU A 408      16.770  28.116 -42.898  1.00  1.01           O  
ATOM   6481  H   GLU A 408      14.735  32.345 -41.035  1.00  1.01           H  
ATOM   6482  HA  GLU A 408      12.771  31.031 -42.649  1.00  1.01           H  
ATOM   6483 1HB  GLU A 408      14.453  29.959 -40.385  1.00  1.01           H  
ATOM   6484 2HB  GLU A 408      13.371  28.947 -41.331  1.00  1.01           H  
ATOM   6485 1HG  GLU A 408      14.640  29.610 -43.387  1.00  1.01           H  
ATOM   6486 2HG  GLU A 408      15.754  30.505 -42.351  1.00  1.01           H  
ATOM   6487  N   ILE A 409      11.850  31.484 -39.525  1.00  0.99           N  
ATOM   6488  CA  ILE A 409      10.652  31.426 -38.698  1.00  0.99           C  
ATOM   6489  C   ILE A 409       9.557  32.229 -39.393  1.00  0.99           C  
ATOM   6490  O   ILE A 409       8.409  31.774 -39.465  1.00  0.99           O  
ATOM   6491  CB  ILE A 409      10.897  31.942 -37.266  1.00  0.99           C  
ATOM   6492  CG1 ILE A 409      11.816  30.943 -36.528  1.00  0.99           C  
ATOM   6493  CG2 ILE A 409       9.567  32.140 -36.527  1.00  0.99           C  
ATOM   6494  CD1 ILE A 409      12.365  31.435 -35.217  1.00  0.99           C  
ATOM   6495  H   ILE A 409      12.714  31.885 -39.165  1.00  0.99           H  
ATOM   6496  HA  ILE A 409      10.327  30.399 -38.621  1.00  0.99           H  
ATOM   6497  HB  ILE A 409      11.419  32.886 -37.318  1.00  0.99           H  
ATOM   6498 1HG1 ILE A 409      11.249  30.032 -36.341  1.00  0.99           H  
ATOM   6499 2HG1 ILE A 409      12.655  30.698 -37.178  1.00  0.99           H  
ATOM   6500 1HG2 ILE A 409       9.752  32.508 -35.523  1.00  0.99           H  
ATOM   6501 2HG2 ILE A 409       8.958  32.854 -37.066  1.00  0.99           H  
ATOM   6502 3HG2 ILE A 409       9.039  31.189 -36.474  1.00  0.99           H  
ATOM   6503 1HD1 ILE A 409      12.991  30.657 -34.779  1.00  0.99           H  
ATOM   6504 2HD1 ILE A 409      12.959  32.330 -35.375  1.00  0.99           H  
ATOM   6505 3HD1 ILE A 409      11.538  31.658 -34.555  1.00  0.99           H  
ATOM   6506  N   ALA A 410       9.908  33.394 -39.930  1.00  0.97           N  
ATOM   6507  CA  ALA A 410       8.947  34.220 -40.644  1.00  0.97           C  
ATOM   6508  C   ALA A 410       8.335  33.483 -41.820  1.00  0.97           C  
ATOM   6509  O   ALA A 410       7.142  33.615 -42.093  1.00  0.97           O  
ATOM   6510  CB  ALA A 410       9.627  35.474 -41.164  1.00  0.97           C  
ATOM   6511  H   ALA A 410      10.867  33.721 -39.818  1.00  0.97           H  
ATOM   6512  HA  ALA A 410       8.151  34.479 -39.954  1.00  0.97           H  
ATOM   6513 1HB  ALA A 410       8.897  36.101 -41.670  1.00  0.97           H  
ATOM   6514 2HB  ALA A 410      10.073  36.010 -40.338  1.00  0.97           H  
ATOM   6515 3HB  ALA A 410      10.398  35.214 -41.858  1.00  0.97           H  
ATOM   6516  N   LEU A 411       9.158  32.688 -42.497  1.00  0.94           N  
ATOM   6517  CA  LEU A 411       8.723  31.915 -43.646  1.00  0.94           C  
ATOM   6518  C   LEU A 411       7.824  30.752 -43.229  1.00  0.94           C  
ATOM   6519  O   LEU A 411       6.901  30.376 -43.956  1.00  0.94           O  
ATOM   6520  CB  LEU A 411       9.943  31.382 -44.420  1.00  0.94           C  
ATOM   6521  CG  LEU A 411      10.809  32.454 -45.093  1.00  0.94           C  
ATOM   6522  CD1 LEU A 411      12.045  31.807 -45.722  1.00  0.94           C  
ATOM   6523  CD2 LEU A 411       9.980  33.182 -46.114  1.00  0.94           C  
ATOM   6524  H   LEU A 411      10.141  32.657 -42.219  1.00  0.94           H  
ATOM   6525  HA  LEU A 411       8.153  32.570 -44.304  1.00  0.94           H  
ATOM   6526 1HB  LEU A 411      10.576  30.837 -43.728  1.00  0.94           H  
ATOM   6527 2HB  LEU A 411       9.597  30.693 -45.189  1.00  0.94           H  
ATOM   6528  HG  LEU A 411      11.152  33.164 -44.348  1.00  0.94           H  
ATOM   6529 1HD1 LEU A 411      12.662  32.578 -46.189  1.00  0.94           H  
ATOM   6530 2HD1 LEU A 411      12.625  31.302 -44.957  1.00  0.94           H  
ATOM   6531 3HD1 LEU A 411      11.732  31.082 -46.474  1.00  0.94           H  
ATOM   6532 1HD2 LEU A 411      10.583  33.957 -46.585  1.00  0.94           H  
ATOM   6533 2HD2 LEU A 411       9.627  32.480 -46.870  1.00  0.94           H  
ATOM   6534 3HD2 LEU A 411       9.125  33.639 -45.614  1.00  0.94           H  
ATOM   6535  N   LYS A 412       8.079  30.195 -42.039  1.00  0.92           N  
ATOM   6536  CA  LYS A 412       7.311  29.071 -41.506  1.00  0.92           C  
ATOM   6537  C   LYS A 412       6.013  29.489 -40.803  1.00  0.92           C  
ATOM   6538  O   LYS A 412       5.031  28.736 -40.823  1.00  0.92           O  
ATOM   6539  CB  LYS A 412       8.185  28.249 -40.558  1.00  0.92           C  
ATOM   6540  CG  LYS A 412       9.344  27.506 -41.263  1.00  0.92           C  
ATOM   6541  CD  LYS A 412      10.247  26.770 -40.282  1.00  0.92           C  
ATOM   6542  CE  LYS A 412      11.428  26.125 -40.984  1.00  0.92           C  
ATOM   6543  NZ  LYS A 412      11.005  25.013 -41.886  1.00  0.92           N  
ATOM   6544  H   LYS A 412       8.879  30.538 -41.505  1.00  0.92           H  
ATOM   6545  HA  LYS A 412       7.033  28.432 -42.343  1.00  0.92           H  
ATOM   6546 1HB  LYS A 412       8.606  28.906 -39.798  1.00  0.92           H  
ATOM   6547 2HB  LYS A 412       7.564  27.512 -40.057  1.00  0.92           H  
ATOM   6548 1HG  LYS A 412       8.920  26.776 -41.950  1.00  0.92           H  
ATOM   6549 2HG  LYS A 412       9.939  28.211 -41.839  1.00  0.92           H  
ATOM   6550 1HD  LYS A 412      10.619  27.470 -39.531  1.00  0.92           H  
ATOM   6551 2HD  LYS A 412       9.691  25.987 -39.791  1.00  0.92           H  
ATOM   6552 1HE  LYS A 412      11.945  26.884 -41.573  1.00  0.92           H  
ATOM   6553 2HE  LYS A 412      12.116  25.731 -40.235  1.00  0.92           H  
ATOM   6554 1HZ  LYS A 412      11.820  24.616 -42.333  1.00  0.92           H  
ATOM   6555 2HZ  LYS A 412      10.536  24.297 -41.344  1.00  0.92           H  
ATOM   6556 3HZ  LYS A 412      10.375  25.371 -42.590  1.00  0.92           H  
ATOM   6557  N   LEU A 413       5.943  30.709 -40.262  1.00  0.89           N  
ATOM   6558  CA  LEU A 413       4.721  31.108 -39.573  1.00  0.89           C  
ATOM   6559  C   LEU A 413       3.463  30.970 -40.459  1.00  0.89           C  
ATOM   6560  O   LEU A 413       2.512  30.346 -40.002  1.00  0.89           O  
ATOM   6561  CB  LEU A 413       4.883  32.516 -38.953  1.00  0.89           C  
ATOM   6562  CG  LEU A 413       5.723  32.592 -37.656  1.00  0.89           C  
ATOM   6563  CD1 LEU A 413       6.069  34.038 -37.330  1.00  0.89           C  
ATOM   6564  CD2 LEU A 413       4.881  32.038 -36.524  1.00  0.89           C  
ATOM   6565  H   LEU A 413       6.771  31.307 -40.253  1.00  0.89           H  
ATOM   6566  HA  LEU A 413       4.589  30.432 -38.735  1.00  0.89           H  
ATOM   6567 1HB  LEU A 413       5.393  33.163 -39.657  1.00  0.89           H  
ATOM   6568 2HB  LEU A 413       3.903  32.924 -38.741  1.00  0.89           H  
ATOM   6569  HG  LEU A 413       6.642  32.013 -37.771  1.00  0.89           H  
ATOM   6570 1HD1 LEU A 413       6.652  34.079 -36.409  1.00  0.89           H  
ATOM   6571 2HD1 LEU A 413       6.652  34.452 -38.139  1.00  0.89           H  
ATOM   6572 3HD1 LEU A 413       5.158  34.614 -37.205  1.00  0.89           H  
ATOM   6573 1HD2 LEU A 413       5.431  32.086 -35.591  1.00  0.89           H  
ATOM   6574 2HD2 LEU A 413       3.971  32.633 -36.434  1.00  0.89           H  
ATOM   6575 3HD2 LEU A 413       4.622  31.022 -36.737  1.00  0.89           H  
ATOM   6576  N   PRO A 414       3.431  31.368 -41.743  1.00  0.86           N  
ATOM   6577  CA  PRO A 414       2.298  31.161 -42.629  1.00  0.86           C  
ATOM   6578  C   PRO A 414       1.877  29.684 -42.770  1.00  0.86           C  
ATOM   6579  O   PRO A 414       0.737  29.421 -43.148  1.00  0.86           O  
ATOM   6580  CB  PRO A 414       2.826  31.686 -43.969  1.00  0.86           C  
ATOM   6581  CG  PRO A 414       3.853  32.705 -43.597  1.00  0.86           C  
ATOM   6582  CD  PRO A 414       4.488  32.174 -42.334  1.00  0.86           C  
ATOM   6583  HA  PRO A 414       1.459  31.770 -42.271  1.00  0.86           H  
ATOM   6584 1HB  PRO A 414       3.258  30.855 -44.547  1.00  0.86           H  
ATOM   6585 2HB  PRO A 414       1.999  32.098 -44.566  1.00  0.86           H  
ATOM   6586 1HG  PRO A 414       4.593  32.806 -44.404  1.00  0.86           H  
ATOM   6587 2HG  PRO A 414       3.401  33.681 -43.483  1.00  0.86           H  
ATOM   6588 1HD  PRO A 414       5.315  31.575 -42.601  1.00  0.86           H  
ATOM   6589 2HD  PRO A 414       4.754  32.997 -41.707  1.00  0.86           H  
ATOM   6590  N   SER A 415       2.774  28.714 -42.495  1.00  0.83           N  
ATOM   6591  CA  SER A 415       2.410  27.299 -42.616  1.00  0.83           C  
ATOM   6592  C   SER A 415       1.838  26.803 -41.292  1.00  0.83           C  
ATOM   6593  O   SER A 415       1.146  25.783 -41.237  1.00  0.83           O  
ATOM   6594  CB  SER A 415       3.606  26.441 -43.005  1.00  0.83           C  
ATOM   6595  OG  SER A 415       4.545  26.355 -41.967  1.00  0.83           O  
ATOM   6596  H   SER A 415       3.707  28.929 -42.156  1.00  0.83           H  
ATOM   6597  HA  SER A 415       1.640  27.198 -43.383  1.00  0.83           H  
ATOM   6598 1HB  SER A 415       3.269  25.442 -43.283  1.00  0.83           H  
ATOM   6599 2HB  SER A 415       4.080  26.881 -43.878  1.00  0.83           H  
ATOM   6600  HG  SER A 415       4.631  27.256 -41.599  1.00  0.83           H  
ATOM   6601  N   LEU A 416       2.135  27.540 -40.218  1.00  0.82           N  
ATOM   6602  CA  LEU A 416       1.639  27.223 -38.894  1.00  0.82           C  
ATOM   6603  C   LEU A 416       0.285  27.868 -38.719  1.00  0.82           C  
ATOM   6604  O   LEU A 416      -0.497  27.478 -37.851  1.00  0.82           O  
ATOM   6605  CB  LEU A 416       2.586  27.748 -37.819  1.00  0.82           C  
ATOM   6606  CG  LEU A 416       3.957  27.157 -37.829  1.00  0.82           C  
ATOM   6607  CD1 LEU A 416       4.762  27.881 -36.840  1.00  0.82           C  
ATOM   6608  CD2 LEU A 416       3.868  25.685 -37.485  1.00  0.82           C  
ATOM   6609  H   LEU A 416       2.728  28.363 -40.325  1.00  0.82           H  
ATOM   6610  HA  LEU A 416       1.536  26.141 -38.797  1.00  0.82           H  
ATOM   6611 1HB  LEU A 416       2.686  28.824 -37.936  1.00  0.82           H  
ATOM   6612 2HB  LEU A 416       2.150  27.545 -36.840  1.00  0.82           H  
ATOM   6613  HG  LEU A 416       4.413  27.280 -38.812  1.00  0.82           H  
ATOM   6614 1HD1 LEU A 416       5.748  27.500 -36.813  1.00  0.82           H  
ATOM   6615 2HD1 LEU A 416       4.795  28.907 -37.099  1.00  0.82           H  
ATOM   6616 3HD1 LEU A 416       4.300  27.768 -35.894  1.00  0.82           H  
ATOM   6617 1HD2 LEU A 416       4.859  25.250 -37.477  1.00  0.82           H  
ATOM   6618 2HD2 LEU A 416       3.419  25.573 -36.499  1.00  0.82           H  
ATOM   6619 3HD2 LEU A 416       3.254  25.168 -38.228  1.00  0.82           H  
ATOM   6620  N   ILE A 417       0.017  28.893 -39.529  1.00  0.80           N  
ATOM   6621  CA  ILE A 417      -1.220  29.623 -39.383  1.00  0.80           C  
ATOM   6622  C   ILE A 417      -2.398  29.200 -40.263  1.00  0.80           C  
ATOM   6623  O   ILE A 417      -2.435  29.381 -41.486  1.00  0.80           O  
ATOM   6624  CB  ILE A 417      -0.971  31.099 -39.543  1.00  0.80           C  
ATOM   6625  CG1 ILE A 417      -0.031  31.554 -38.474  1.00  0.80           C  
ATOM   6626  CG2 ILE A 417      -2.231  31.759 -39.384  1.00  0.80           C  
ATOM   6627  CD1 ILE A 417       0.523  32.919 -38.657  1.00  0.80           C  
ATOM   6628  H   ILE A 417       0.717  29.199 -40.199  1.00  0.80           H  
ATOM   6629  HA  ILE A 417      -1.514  29.502 -38.360  1.00  0.80           H  
ATOM   6630  HB  ILE A 417      -0.526  31.312 -40.515  1.00  0.80           H  
ATOM   6631 1HG1 ILE A 417      -0.593  31.542 -37.571  1.00  0.80           H  
ATOM   6632 2HG1 ILE A 417       0.782  30.850 -38.387  1.00  0.80           H  
ATOM   6633 1HG2 ILE A 417      -2.066  32.804 -39.457  1.00  0.80           H  
ATOM   6634 2HG2 ILE A 417      -2.934  31.436 -40.146  1.00  0.80           H  
ATOM   6635 3HG2 ILE A 417      -2.623  31.514 -38.399  1.00  0.80           H  
ATOM   6636 1HD1 ILE A 417       1.170  33.168 -37.815  1.00  0.80           H  
ATOM   6637 2HD1 ILE A 417       1.098  32.940 -39.582  1.00  0.80           H  
ATOM   6638 3HD1 ILE A 417      -0.289  33.638 -38.713  1.00  0.80           H  
ATOM   6639  N   ASP A 418      -3.425  28.692 -39.597  1.00  0.80           N  
ATOM   6640  CA  ASP A 418      -4.612  28.194 -40.249  1.00  0.80           C  
ATOM   6641  C   ASP A 418      -5.584  29.347 -40.425  1.00  0.80           C  
ATOM   6642  O   ASP A 418      -6.535  29.529 -39.663  1.00  0.80           O  
ATOM   6643  CB  ASP A 418      -5.199  27.044 -39.418  1.00  0.80           C  
ATOM   6644  CG  ASP A 418      -6.355  26.289 -40.074  1.00  0.80           C  
ATOM   6645  OD1 ASP A 418      -6.925  26.773 -41.026  1.00  0.80           O  
ATOM   6646  OD2 ASP A 418      -6.639  25.185 -39.622  1.00  0.80           O  
ATOM   6647  H   ASP A 418      -3.356  28.637 -38.590  1.00  0.80           H  
ATOM   6648  HA  ASP A 418      -4.343  27.810 -41.236  1.00  0.80           H  
ATOM   6649 1HB  ASP A 418      -4.408  26.328 -39.191  1.00  0.80           H  
ATOM   6650 2HB  ASP A 418      -5.550  27.442 -38.454  1.00  0.80           H  
ATOM   6651  N   LEU A 419      -5.351  30.104 -41.483  1.00  0.81           N  
ATOM   6652  CA  LEU A 419      -6.126  31.304 -41.777  1.00  0.81           C  
ATOM   6653  C   LEU A 419      -7.634  31.040 -41.869  1.00  0.81           C  
ATOM   6654  O   LEU A 419      -8.441  31.890 -41.500  1.00  0.81           O  
ATOM   6655  CB  LEU A 419      -5.611  31.964 -43.057  1.00  0.81           C  
ATOM   6656  CG  LEU A 419      -6.265  33.294 -43.430  1.00  0.81           C  
ATOM   6657  CD1 LEU A 419      -6.080  34.267 -42.301  1.00  0.81           C  
ATOM   6658  CD2 LEU A 419      -5.602  33.832 -44.687  1.00  0.81           C  
ATOM   6659  H   LEU A 419      -4.525  29.862 -42.037  1.00  0.81           H  
ATOM   6660  HA  LEU A 419      -5.962  32.005 -40.965  1.00  0.81           H  
ATOM   6661 1HB  LEU A 419      -4.541  32.136 -42.955  1.00  0.81           H  
ATOM   6662 2HB  LEU A 419      -5.774  31.278 -43.887  1.00  0.81           H  
ATOM   6663  HG  LEU A 419      -7.335  33.150 -43.606  1.00  0.81           H  
ATOM   6664 1HD1 LEU A 419      -6.531  35.225 -42.556  1.00  0.81           H  
ATOM   6665 2HD1 LEU A 419      -6.547  33.873 -41.418  1.00  0.81           H  
ATOM   6666 3HD1 LEU A 419      -5.039  34.394 -42.132  1.00  0.81           H  
ATOM   6667 1HD2 LEU A 419      -6.058  34.785 -44.954  1.00  0.81           H  
ATOM   6668 2HD2 LEU A 419      -4.537  33.978 -44.504  1.00  0.81           H  
ATOM   6669 3HD2 LEU A 419      -5.737  33.120 -45.503  1.00  0.81           H  
ATOM   6670  N   ASP A 420      -8.022  29.866 -42.348  1.00  0.83           N  
ATOM   6671  CA  ASP A 420      -9.435  29.535 -42.512  1.00  0.83           C  
ATOM   6672  C   ASP A 420     -10.236  29.509 -41.193  1.00  0.83           C  
ATOM   6673  O   ASP A 420     -11.465  29.594 -41.217  1.00  0.83           O  
ATOM   6674  CB  ASP A 420      -9.589  28.199 -43.241  1.00  0.83           C  
ATOM   6675  CG  ASP A 420      -9.226  28.288 -44.736  1.00  0.83           C  
ATOM   6676  OD1 ASP A 420      -9.078  29.385 -45.230  1.00  0.83           O  
ATOM   6677  OD2 ASP A 420      -9.120  27.264 -45.370  1.00  0.83           O  
ATOM   6678  H   ASP A 420      -7.319  29.180 -42.592  1.00  0.83           H  
ATOM   6679  HA  ASP A 420      -9.880  30.302 -43.146  1.00  0.83           H  
ATOM   6680 1HB  ASP A 420      -8.938  27.456 -42.762  1.00  0.83           H  
ATOM   6681 2HB  ASP A 420     -10.615  27.848 -43.144  1.00  0.83           H  
ATOM   6682  N   LYS A 421      -9.554  29.347 -40.053  1.00  0.85           N  
ATOM   6683  CA  LYS A 421     -10.203  29.294 -38.739  1.00  0.85           C  
ATOM   6684  C   LYS A 421      -9.976  30.591 -37.958  1.00  0.85           C  
ATOM   6685  O   LYS A 421     -10.260  30.683 -36.759  1.00  0.85           O  
ATOM   6686  CB  LYS A 421      -9.660  28.117 -37.936  1.00  0.85           C  
ATOM   6687  CG  LYS A 421      -9.972  26.747 -38.516  1.00  0.85           C  
ATOM   6688  CD  LYS A 421      -9.359  25.656 -37.658  1.00  0.85           C  
ATOM   6689  CE  LYS A 421      -9.658  24.267 -38.206  1.00  0.85           C  
ATOM   6690  NZ  LYS A 421      -9.105  24.097 -39.574  1.00  0.85           N  
ATOM   6691  H   LYS A 421      -8.531  29.286 -40.076  1.00  0.85           H  
ATOM   6692  HA  LYS A 421     -11.276  29.170 -38.881  1.00  0.85           H  
ATOM   6693 1HB  LYS A 421      -8.568  28.199 -37.885  1.00  0.85           H  
ATOM   6694 2HB  LYS A 421     -10.037  28.157 -36.918  1.00  0.85           H  
ATOM   6695 1HG  LYS A 421     -11.047  26.601 -38.586  1.00  0.85           H  
ATOM   6696 2HG  LYS A 421      -9.539  26.676 -39.520  1.00  0.85           H  
ATOM   6697 1HD  LYS A 421      -8.271  25.800 -37.631  1.00  0.85           H  
ATOM   6698 2HD  LYS A 421      -9.739  25.730 -36.641  1.00  0.85           H  
ATOM   6699 1HE  LYS A 421      -9.198  23.532 -37.551  1.00  0.85           H  
ATOM   6700 2HE  LYS A 421     -10.733  24.099 -38.232  1.00  0.85           H  
ATOM   6701 1HZ  LYS A 421      -9.284  23.175 -39.918  1.00  0.85           H  
ATOM   6702 2HZ  LYS A 421      -9.518  24.772 -40.192  1.00  0.85           H  
ATOM   6703 3HZ  LYS A 421      -8.100  24.267 -39.554  1.00  0.85           H  
ATOM   6704  N   ALA A 422      -9.423  31.581 -38.638  1.00  0.89           N  
ATOM   6705  CA  ALA A 422      -9.045  32.850 -38.052  1.00  0.89           C  
ATOM   6706  C   ALA A 422     -10.189  33.724 -37.544  1.00  0.89           C  
ATOM   6707  O   ALA A 422     -11.308  33.648 -38.051  1.00  0.89           O  
ATOM   6708  CB  ALA A 422      -8.334  33.660 -39.081  1.00  0.89           C  
ATOM   6709  H   ALA A 422      -9.230  31.461 -39.634  1.00  0.89           H  
ATOM   6710  HA  ALA A 422      -8.368  32.619 -37.244  1.00  0.89           H  
ATOM   6711 1HB  ALA A 422      -8.039  34.556 -38.635  1.00  0.89           H  
ATOM   6712 2HB  ALA A 422      -7.497  33.114 -39.442  1.00  0.89           H  
ATOM   6713 3HB  ALA A 422      -9.011  33.872 -39.905  1.00  0.89           H  
ATOM   6714  N   PRO A 423      -9.927  34.569 -36.528  1.00  0.93           N  
ATOM   6715  CA  PRO A 423     -10.782  35.669 -36.117  1.00  0.93           C  
ATOM   6716  C   PRO A 423     -10.930  36.575 -37.336  1.00  0.93           C  
ATOM   6717  O   PRO A 423      -9.973  36.747 -38.097  1.00  0.93           O  
ATOM   6718  CB  PRO A 423      -9.972  36.339 -35.010  1.00  0.93           C  
ATOM   6719  CG  PRO A 423      -9.064  35.240 -34.470  1.00  0.93           C  
ATOM   6720  CD  PRO A 423      -8.749  34.349 -35.648  1.00  0.93           C  
ATOM   6721  HA  PRO A 423     -11.757  35.300 -35.773  1.00  0.93           H  
ATOM   6722 1HB  PRO A 423      -9.462  37.226 -35.384  1.00  0.93           H  
ATOM   6723 2HB  PRO A 423     -10.666  36.699 -34.248  1.00  0.93           H  
ATOM   6724 1HG  PRO A 423      -8.157  35.689 -34.039  1.00  0.93           H  
ATOM   6725 2HG  PRO A 423      -9.548  34.705 -33.670  1.00  0.93           H  
ATOM   6726 1HD  PRO A 423      -7.812  34.619 -36.140  1.00  0.93           H  
ATOM   6727 2HD  PRO A 423      -8.736  33.314 -35.264  1.00  0.93           H  
ATOM   6728  N   LYS A 424     -12.086  37.198 -37.513  1.00  0.98           N  
ATOM   6729  CA  LYS A 424     -12.303  38.030 -38.697  1.00  0.98           C  
ATOM   6730  C   LYS A 424     -11.330  39.194 -38.788  1.00  0.98           C  
ATOM   6731  O   LYS A 424     -10.856  39.531 -39.874  1.00  0.98           O  
ATOM   6732  CB  LYS A 424     -13.739  38.536 -38.744  1.00  0.98           C  
ATOM   6733  CG  LYS A 424     -14.757  37.453 -39.081  1.00  0.98           C  
ATOM   6734  CD  LYS A 424     -16.133  38.047 -39.318  1.00  0.98           C  
ATOM   6735  CE  LYS A 424     -16.769  38.440 -38.007  1.00  0.98           C  
ATOM   6736  NZ  LYS A 424     -18.136  38.950 -38.181  1.00  0.98           N  
ATOM   6737  H   LYS A 424     -12.819  37.112 -36.805  1.00  0.98           H  
ATOM   6738  HA  LYS A 424     -12.143  37.403 -39.574  1.00  0.98           H  
ATOM   6739 1HB  LYS A 424     -14.006  38.967 -37.768  1.00  0.98           H  
ATOM   6740 2HB  LYS A 424     -13.826  39.333 -39.483  1.00  0.98           H  
ATOM   6741 1HG  LYS A 424     -14.435  36.911 -39.968  1.00  0.98           H  
ATOM   6742 2HG  LYS A 424     -14.814  36.754 -38.245  1.00  0.98           H  
ATOM   6743 1HD  LYS A 424     -16.044  38.943 -39.939  1.00  0.98           H  
ATOM   6744 2HD  LYS A 424     -16.772  37.328 -39.825  1.00  0.98           H  
ATOM   6745 1HE  LYS A 424     -16.803  37.569 -37.357  1.00  0.98           H  
ATOM   6746 2HE  LYS A 424     -16.166  39.210 -37.527  1.00  0.98           H  
ATOM   6747 1HZ  LYS A 424     -18.476  39.173 -37.244  1.00  0.98           H  
ATOM   6748 2HZ  LYS A 424     -18.138  39.778 -38.754  1.00  0.98           H  
ATOM   6749 3HZ  LYS A 424     -18.718  38.251 -38.591  1.00  0.98           H  
ATOM   6750  N   SER A 425     -10.998  39.780 -37.644  1.00  1.04           N  
ATOM   6751  CA  SER A 425     -10.071  40.905 -37.607  1.00  1.04           C  
ATOM   6752  C   SER A 425      -8.645  40.515 -37.187  1.00  1.04           C  
ATOM   6753  O   SER A 425      -7.890  41.370 -36.725  1.00  1.04           O  
ATOM   6754  CB  SER A 425     -10.598  41.999 -36.694  1.00  1.04           C  
ATOM   6755  OG  SER A 425     -10.735  41.547 -35.386  1.00  1.04           O  
ATOM   6756  H   SER A 425     -11.457  39.474 -36.774  1.00  1.04           H  
ATOM   6757  HA  SER A 425     -10.012  41.323 -38.613  1.00  1.04           H  
ATOM   6758 1HB  SER A 425      -9.923  42.850 -36.720  1.00  1.04           H  
ATOM   6759 2HB  SER A 425     -11.570  42.338 -37.064  1.00  1.04           H  
ATOM   6760  HG  SER A 425     -11.376  40.798 -35.412  1.00  1.04           H  
ATOM   6761  N   VAL A 426      -8.269  39.238 -37.352  1.00  1.10           N  
ATOM   6762  CA  VAL A 426      -6.965  38.780 -36.873  1.00  1.10           C  
ATOM   6763  C   VAL A 426      -5.790  39.433 -37.602  1.00  1.10           C  
ATOM   6764  O   VAL A 426      -4.712  39.560 -37.037  1.00  1.10           O  
ATOM   6765  CB  VAL A 426      -6.808  37.261 -36.989  1.00  1.10           C  
ATOM   6766  CG1 VAL A 426      -6.500  36.854 -38.402  1.00  1.10           C  
ATOM   6767  CG2 VAL A 426      -5.755  36.811 -36.044  1.00  1.10           C  
ATOM   6768  H   VAL A 426      -8.915  38.555 -37.755  1.00  1.10           H  
ATOM   6769  HA  VAL A 426      -6.888  39.037 -35.819  1.00  1.10           H  
ATOM   6770  HB  VAL A 426      -7.729  36.804 -36.744  1.00  1.10           H  
ATOM   6771 1HG1 VAL A 426      -6.404  35.812 -38.445  1.00  1.10           H  
ATOM   6772 2HG1 VAL A 426      -7.302  37.182 -39.062  1.00  1.10           H  
ATOM   6773 3HG1 VAL A 426      -5.570  37.282 -38.703  1.00  1.10           H  
ATOM   6774 1HG2 VAL A 426      -5.649  35.736 -36.103  1.00  1.10           H  
ATOM   6775 2HG2 VAL A 426      -4.840  37.288 -36.322  1.00  1.10           H  
ATOM   6776 3HG2 VAL A 426      -6.029  37.096 -35.027  1.00  1.10           H  
ATOM   6777  N   ASN A 427      -5.972  39.808 -38.881  1.00  1.15           N  
ATOM   6778  CA  ASN A 427      -4.894  40.423 -39.652  1.00  1.15           C  
ATOM   6779  C   ASN A 427      -3.633  39.553 -39.697  1.00  1.15           C  
ATOM   6780  O   ASN A 427      -2.582  39.941 -39.190  1.00  1.15           O  
ATOM   6781  CB  ASN A 427      -4.595  41.812 -39.123  1.00  1.15           C  
ATOM   6782  CG  ASN A 427      -5.773  42.730 -39.264  1.00  1.15           C  
ATOM   6783  OD1 ASN A 427      -6.308  42.916 -40.364  1.00  1.15           O  
ATOM   6784  ND2 ASN A 427      -6.203  43.291 -38.172  1.00  1.15           N  
ATOM   6785  H   ASN A 427      -6.881  39.676 -39.294  1.00  1.15           H  
ATOM   6786  HA  ASN A 427      -5.237  40.527 -40.684  1.00  1.15           H  
ATOM   6787 1HB  ASN A 427      -4.306  41.769 -38.075  1.00  1.15           H  
ATOM   6788 2HB  ASN A 427      -3.758  42.235 -39.674  1.00  1.15           H  
ATOM   6789 1HD2 ASN A 427      -6.996  43.896 -38.199  1.00  1.15           H  
ATOM   6790 2HD2 ASN A 427      -5.763  43.088 -37.299  1.00  1.15           H  
ATOM   6791  N   ILE A 428      -3.710  38.383 -40.325  1.00  1.18           N  
ATOM   6792  CA  ILE A 428      -2.585  37.439 -40.323  1.00  1.18           C  
ATOM   6793  C   ILE A 428      -1.195  38.007 -40.576  1.00  1.18           C  
ATOM   6794  O   ILE A 428      -0.249  37.619 -39.896  1.00  1.18           O  
ATOM   6795  CB  ILE A 428      -2.855  36.301 -41.325  1.00  1.18           C  
ATOM   6796  CG1 ILE A 428      -1.762  35.238 -41.211  1.00  1.18           C  
ATOM   6797  CG2 ILE A 428      -3.014  36.795 -42.762  1.00  1.18           C  
ATOM   6798  CD1 ILE A 428      -2.052  33.961 -41.972  1.00  1.18           C  
ATOM   6799  H   ILE A 428      -4.580  38.115 -40.768  1.00  1.18           H  
ATOM   6800  HA  ILE A 428      -2.551  37.007 -39.321  1.00  1.18           H  
ATOM   6801  HB  ILE A 428      -3.778  35.830 -41.033  1.00  1.18           H  
ATOM   6802 1HG1 ILE A 428      -0.841  35.659 -41.601  1.00  1.18           H  
ATOM   6803 2HG1 ILE A 428      -1.608  35.003 -40.168  1.00  1.18           H  
ATOM   6804 1HG2 ILE A 428      -3.248  35.947 -43.404  1.00  1.18           H  
ATOM   6805 2HG2 ILE A 428      -3.828  37.515 -42.805  1.00  1.18           H  
ATOM   6806 3HG2 ILE A 428      -2.105  37.252 -43.118  1.00  1.18           H  
ATOM   6807 1HD1 ILE A 428      -1.219  33.270 -41.851  1.00  1.18           H  
ATOM   6808 2HD1 ILE A 428      -2.957  33.507 -41.591  1.00  1.18           H  
ATOM   6809 3HD1 ILE A 428      -2.180  34.187 -43.028  1.00  1.18           H  
ATOM   6810  N   LYS A 429      -1.033  38.944 -41.501  1.00  1.18           N  
ATOM   6811  CA  LYS A 429       0.309  39.469 -41.702  1.00  1.18           C  
ATOM   6812  C   LYS A 429       0.784  40.151 -40.429  1.00  1.18           C  
ATOM   6813  O   LYS A 429       1.949  40.059 -40.056  1.00  1.18           O  
ATOM   6814  CB  LYS A 429       0.379  40.442 -42.869  1.00  1.18           C  
ATOM   6815  CG  LYS A 429       1.798  41.000 -43.138  1.00  1.18           C  
ATOM   6816  CD  LYS A 429       2.778  39.897 -43.574  1.00  1.18           C  
ATOM   6817  CE  LYS A 429       4.061  40.487 -44.227  1.00  1.18           C  
ATOM   6818  NZ  LYS A 429       4.957  41.224 -43.250  1.00  1.18           N  
ATOM   6819  H   LYS A 429      -1.817  39.269 -42.047  1.00  1.18           H  
ATOM   6820  HA  LYS A 429       0.985  38.633 -41.904  1.00  1.18           H  
ATOM   6821 1HB  LYS A 429       0.028  39.951 -43.776  1.00  1.18           H  
ATOM   6822 2HB  LYS A 429      -0.280  41.287 -42.675  1.00  1.18           H  
ATOM   6823 1HG  LYS A 429       1.753  41.763 -43.913  1.00  1.18           H  
ATOM   6824 2HG  LYS A 429       2.187  41.464 -42.223  1.00  1.18           H  
ATOM   6825 1HD  LYS A 429       3.076  39.319 -42.692  1.00  1.18           H  
ATOM   6826 2HD  LYS A 429       2.291  39.228 -44.279  1.00  1.18           H  
ATOM   6827 1HE  LYS A 429       4.629  39.678 -44.681  1.00  1.18           H  
ATOM   6828 2HE  LYS A 429       3.754  41.184 -45.004  1.00  1.18           H  
ATOM   6829 1HZ  LYS A 429       5.755  41.586 -43.724  1.00  1.18           H  
ATOM   6830 2HZ  LYS A 429       4.488  42.001 -42.771  1.00  1.18           H  
ATOM   6831 3HZ  LYS A 429       5.286  40.621 -42.491  1.00  1.18           H  
ATOM   6832  N   LYS A 430      -0.133  40.866 -39.776  1.00  1.17           N  
ATOM   6833  CA  LYS A 430       0.178  41.610 -38.572  1.00  1.17           C  
ATOM   6834  C   LYS A 430       0.625  40.652 -37.495  1.00  1.17           C  
ATOM   6835  O   LYS A 430       1.633  40.883 -36.837  1.00  1.17           O  
ATOM   6836  CB  LYS A 430      -1.031  42.427 -38.123  1.00  1.17           C  
ATOM   6837  CG  LYS A 430      -0.825  43.278 -36.926  1.00  1.17           C  
ATOM   6838  CD  LYS A 430      -2.063  44.114 -36.659  1.00  1.17           C  
ATOM   6839  CE  LYS A 430      -1.905  44.933 -35.407  1.00  1.17           C  
ATOM   6840  NZ  LYS A 430      -3.073  45.789 -35.149  1.00  1.17           N  
ATOM   6841  H   LYS A 430      -1.098  40.838 -40.080  1.00  1.17           H  
ATOM   6842  HA  LYS A 430       1.005  42.289 -38.785  1.00  1.17           H  
ATOM   6843 1HB  LYS A 430      -1.385  43.048 -38.942  1.00  1.17           H  
ATOM   6844 2HB  LYS A 430      -1.830  41.754 -37.853  1.00  1.17           H  
ATOM   6845 1HG  LYS A 430      -0.652  42.630 -36.081  1.00  1.17           H  
ATOM   6846 2HG  LYS A 430       0.041  43.923 -37.061  1.00  1.17           H  
ATOM   6847 1HD  LYS A 430      -2.247  44.778 -37.504  1.00  1.17           H  
ATOM   6848 2HD  LYS A 430      -2.924  43.455 -36.542  1.00  1.17           H  
ATOM   6849 1HE  LYS A 430      -1.783  44.263 -34.564  1.00  1.17           H  
ATOM   6850 2HE  LYS A 430      -1.018  45.561 -35.493  1.00  1.17           H  
ATOM   6851 1HZ  LYS A 430      -2.888  46.299 -34.274  1.00  1.17           H  
ATOM   6852 2HZ  LYS A 430      -3.205  46.441 -35.904  1.00  1.17           H  
ATOM   6853 3HZ  LYS A 430      -3.899  45.226 -35.041  1.00  1.17           H  
ATOM   6854  N   ILE A 431      -0.083  39.534 -37.357  1.00  1.13           N  
ATOM   6855  CA  ILE A 431       0.278  38.575 -36.317  1.00  1.13           C  
ATOM   6856  C   ILE A 431       1.646  37.984 -36.598  1.00  1.13           C  
ATOM   6857  O   ILE A 431       2.472  37.853 -35.692  1.00  1.13           O  
ATOM   6858  CB  ILE A 431      -0.729  37.422 -36.209  1.00  1.13           C  
ATOM   6859  CG1 ILE A 431      -2.079  37.945 -35.802  1.00  1.13           C  
ATOM   6860  CG2 ILE A 431      -0.225  36.391 -35.204  1.00  1.13           C  
ATOM   6861  CD1 ILE A 431      -2.119  38.672 -34.481  1.00  1.13           C  
ATOM   6862  H   ILE A 431      -0.896  39.401 -37.962  1.00  1.13           H  
ATOM   6863  HA  ILE A 431       0.312  39.093 -35.364  1.00  1.13           H  
ATOM   6864  HB  ILE A 431      -0.845  36.954 -37.187  1.00  1.13           H  
ATOM   6865 1HG1 ILE A 431      -2.436  38.617 -36.586  1.00  1.13           H  
ATOM   6866 2HG1 ILE A 431      -2.748  37.105 -35.735  1.00  1.13           H  
ATOM   6867 1HG2 ILE A 431      -0.930  35.573 -35.132  1.00  1.13           H  
ATOM   6868 2HG2 ILE A 431       0.738  36.011 -35.539  1.00  1.13           H  
ATOM   6869 3HG2 ILE A 431      -0.113  36.855 -34.225  1.00  1.13           H  
ATOM   6870 1HD1 ILE A 431      -3.144  38.998 -34.286  1.00  1.13           H  
ATOM   6871 2HD1 ILE A 431      -1.789  38.007 -33.682  1.00  1.13           H  
ATOM   6872 3HD1 ILE A 431      -1.466  39.539 -34.527  1.00  1.13           H  
ATOM   6873  N   ILE A 432       1.930  37.667 -37.853  1.00  1.10           N  
ATOM   6874  CA  ILE A 432       3.234  37.121 -38.175  1.00  1.10           C  
ATOM   6875  C   ILE A 432       4.314  38.140 -37.831  1.00  1.10           C  
ATOM   6876  O   ILE A 432       5.292  37.822 -37.150  1.00  1.10           O  
ATOM   6877  CB  ILE A 432       3.302  36.739 -39.661  1.00  1.10           C  
ATOM   6878  CG1 ILE A 432       2.366  35.572 -39.917  1.00  1.10           C  
ATOM   6879  CG2 ILE A 432       4.734  36.402 -40.082  1.00  1.10           C  
ATOM   6880  CD1 ILE A 432       2.116  35.310 -41.359  1.00  1.10           C  
ATOM   6881  H   ILE A 432       1.226  37.792 -38.587  1.00  1.10           H  
ATOM   6882  HA  ILE A 432       3.395  36.226 -37.572  1.00  1.10           H  
ATOM   6883  HB  ILE A 432       2.942  37.584 -40.259  1.00  1.10           H  
ATOM   6884 1HG1 ILE A 432       2.798  34.695 -39.485  1.00  1.10           H  
ATOM   6885 2HG1 ILE A 432       1.412  35.766 -39.429  1.00  1.10           H  
ATOM   6886 1HG2 ILE A 432       4.756  36.148 -41.139  1.00  1.10           H  
ATOM   6887 2HG2 ILE A 432       5.366  37.268 -39.906  1.00  1.10           H  
ATOM   6888 3HG2 ILE A 432       5.097  35.572 -39.513  1.00  1.10           H  
ATOM   6889 1HD1 ILE A 432       1.447  34.454 -41.471  1.00  1.10           H  
ATOM   6890 2HD1 ILE A 432       1.660  36.189 -41.814  1.00  1.10           H  
ATOM   6891 3HD1 ILE A 432       3.057  35.105 -41.836  1.00  1.10           H  
ATOM   6892  N   ASP A 433       4.121  39.390 -38.262  1.00  1.07           N  
ATOM   6893  CA  ASP A 433       5.100  40.426 -37.982  1.00  1.07           C  
ATOM   6894  C   ASP A 433       5.251  40.671 -36.480  1.00  1.07           C  
ATOM   6895  O   ASP A 433       6.371  40.869 -35.994  1.00  1.07           O  
ATOM   6896  CB  ASP A 433       4.728  41.721 -38.711  1.00  1.07           C  
ATOM   6897  CG  ASP A 433       4.946  41.632 -40.245  1.00  1.07           C  
ATOM   6898  OD1 ASP A 433       5.586  40.704 -40.706  1.00  1.07           O  
ATOM   6899  OD2 ASP A 433       4.483  42.495 -40.981  1.00  1.07           O  
ATOM   6900  H   ASP A 433       3.288  39.617 -38.806  1.00  1.07           H  
ATOM   6901  HA  ASP A 433       6.062  40.096 -38.363  1.00  1.07           H  
ATOM   6902 1HB  ASP A 433       3.674  41.939 -38.524  1.00  1.07           H  
ATOM   6903 2HB  ASP A 433       5.313  42.548 -38.313  1.00  1.07           H  
ATOM   6904  N   LEU A 434       4.145  40.626 -35.727  1.00  1.05           N  
ATOM   6905  CA  LEU A 434       4.208  40.828 -34.288  1.00  1.05           C  
ATOM   6906  C   LEU A 434       4.986  39.712 -33.614  1.00  1.05           C  
ATOM   6907  O   LEU A 434       5.812  39.985 -32.754  1.00  1.05           O  
ATOM   6908  CB  LEU A 434       2.806  40.949 -33.687  1.00  1.05           C  
ATOM   6909  CG  LEU A 434       2.034  42.250 -34.030  1.00  1.05           C  
ATOM   6910  CD1 LEU A 434       0.595  42.148 -33.573  1.00  1.05           C  
ATOM   6911  CD2 LEU A 434       2.684  43.382 -33.340  1.00  1.05           C  
ATOM   6912  H   LEU A 434       3.242  40.472 -36.165  1.00  1.05           H  
ATOM   6913  HA  LEU A 434       4.726  41.766 -34.103  1.00  1.05           H  
ATOM   6914 1HB  LEU A 434       2.214  40.104 -34.035  1.00  1.05           H  
ATOM   6915 2HB  LEU A 434       2.898  40.895 -32.615  1.00  1.05           H  
ATOM   6916  HG  LEU A 434       2.054  42.419 -35.095  1.00  1.05           H  
ATOM   6917 1HD1 LEU A 434       0.083  43.065 -33.813  1.00  1.05           H  
ATOM   6918 2HD1 LEU A 434       0.112  41.316 -34.076  1.00  1.05           H  
ATOM   6919 3HD1 LEU A 434       0.561  42.004 -32.512  1.00  1.05           H  
ATOM   6920 1HD2 LEU A 434       2.154  44.305 -33.571  1.00  1.05           H  
ATOM   6921 2HD2 LEU A 434       2.644  43.194 -32.271  1.00  1.05           H  
ATOM   6922 3HD2 LEU A 434       3.720  43.466 -33.664  1.00  1.05           H  
ATOM   6923  N   ILE A 435       4.804  38.463 -34.048  1.00  1.05           N  
ATOM   6924  CA  ILE A 435       5.550  37.360 -33.441  1.00  1.05           C  
ATOM   6925  C   ILE A 435       7.030  37.538 -33.673  1.00  1.05           C  
ATOM   6926  O   ILE A 435       7.836  37.398 -32.751  1.00  1.05           O  
ATOM   6927  CB  ILE A 435       5.128  36.001 -34.022  1.00  1.05           C  
ATOM   6928  CG1 ILE A 435       3.702  35.681 -33.585  1.00  1.05           C  
ATOM   6929  CG2 ILE A 435       6.137  34.889 -33.596  1.00  1.05           C  
ATOM   6930  CD1 ILE A 435       3.096  34.542 -34.337  1.00  1.05           C  
ATOM   6931  H   ILE A 435       4.110  38.269 -34.772  1.00  1.05           H  
ATOM   6932  HA  ILE A 435       5.361  37.360 -32.369  1.00  1.05           H  
ATOM   6933  HB  ILE A 435       5.115  36.074 -35.111  1.00  1.05           H  
ATOM   6934 1HG1 ILE A 435       3.702  35.436 -32.526  1.00  1.05           H  
ATOM   6935 2HG1 ILE A 435       3.084  36.560 -33.730  1.00  1.05           H  
ATOM   6936 1HG2 ILE A 435       5.836  33.939 -34.027  1.00  1.05           H  
ATOM   6937 2HG2 ILE A 435       7.136  35.145 -33.953  1.00  1.05           H  
ATOM   6938 3HG2 ILE A 435       6.154  34.803 -32.511  1.00  1.05           H  
ATOM   6939 1HD1 ILE A 435       2.098  34.391 -33.974  1.00  1.05           H  
ATOM   6940 2HD1 ILE A 435       3.066  34.783 -35.401  1.00  1.05           H  
ATOM   6941 3HD1 ILE A 435       3.686  33.643 -34.180  1.00  1.05           H  
ATOM   6942  N   LEU A 436       7.392  37.866 -34.901  1.00  1.07           N  
ATOM   6943  CA  LEU A 436       8.786  38.039 -35.251  1.00  1.07           C  
ATOM   6944  C   LEU A 436       9.376  39.219 -34.480  1.00  1.07           C  
ATOM   6945  O   LEU A 436      10.504  39.158 -33.985  1.00  1.07           O  
ATOM   6946  CB  LEU A 436       8.828  38.278 -36.741  1.00  1.07           C  
ATOM   6947  CG  LEU A 436       8.373  37.089 -37.541  1.00  1.07           C  
ATOM   6948  CD1 LEU A 436       8.193  37.529 -38.951  1.00  1.07           C  
ATOM   6949  CD2 LEU A 436       9.367  35.949 -37.397  1.00  1.07           C  
ATOM   6950  H   LEU A 436       6.673  37.974 -35.622  1.00  1.07           H  
ATOM   6951  HA  LEU A 436       9.329  37.133 -34.998  1.00  1.07           H  
ATOM   6952 1HB  LEU A 436       8.172  39.116 -36.983  1.00  1.07           H  
ATOM   6953 2HB  LEU A 436       9.846  38.526 -37.037  1.00  1.07           H  
ATOM   6954  HG  LEU A 436       7.418  36.752 -37.169  1.00  1.07           H  
ATOM   6955 1HD1 LEU A 436       7.824  36.713 -39.536  1.00  1.07           H  
ATOM   6956 2HD1 LEU A 436       7.466  38.334 -38.982  1.00  1.07           H  
ATOM   6957 3HD1 LEU A 436       9.137  37.885 -39.350  1.00  1.07           H  
ATOM   6958 1HD2 LEU A 436       9.029  35.105 -37.954  1.00  1.07           H  
ATOM   6959 2HD2 LEU A 436      10.340  36.254 -37.768  1.00  1.07           H  
ATOM   6960 3HD2 LEU A 436       9.442  35.671 -36.355  1.00  1.07           H  
ATOM   6961  N   SER A 437       8.586  40.284 -34.341  1.00  1.13           N  
ATOM   6962  CA  SER A 437       9.006  41.473 -33.625  1.00  1.13           C  
ATOM   6963  C   SER A 437       9.226  41.138 -32.146  1.00  1.13           C  
ATOM   6964  O   SER A 437      10.193  41.609 -31.536  1.00  1.13           O  
ATOM   6965  CB  SER A 437       7.982  42.561 -33.824  1.00  1.13           C  
ATOM   6966  OG  SER A 437       7.914  42.941 -35.173  1.00  1.13           O  
ATOM   6967  H   SER A 437       7.668  40.293 -34.782  1.00  1.13           H  
ATOM   6968  HA  SER A 437       9.951  41.816 -34.045  1.00  1.13           H  
ATOM   6969 1HB  SER A 437       7.019  42.202 -33.506  1.00  1.13           H  
ATOM   6970 2HB  SER A 437       8.246  43.420 -33.217  1.00  1.13           H  
ATOM   6971  HG  SER A 437       7.501  42.177 -35.633  1.00  1.13           H  
ATOM   6972  N   VAL A 438       8.367  40.280 -31.582  1.00  1.22           N  
ATOM   6973  CA  VAL A 438       8.540  39.815 -30.210  1.00  1.22           C  
ATOM   6974  C   VAL A 438       9.836  39.020 -30.099  1.00  1.22           C  
ATOM   6975  O   VAL A 438      10.598  39.193 -29.149  1.00  1.22           O  
ATOM   6976  CB  VAL A 438       7.370  38.949 -29.724  1.00  1.22           C  
ATOM   6977  CG1 VAL A 438       7.731  38.332 -28.394  1.00  1.22           C  
ATOM   6978  CG2 VAL A 438       6.138  39.801 -29.560  1.00  1.22           C  
ATOM   6979  H   VAL A 438       7.563  39.954 -32.117  1.00  1.22           H  
ATOM   6980  HA  VAL A 438       8.605  40.687 -29.557  1.00  1.22           H  
ATOM   6981  HB  VAL A 438       7.182  38.150 -30.437  1.00  1.22           H  
ATOM   6982 1HG1 VAL A 438       6.905  37.715 -28.047  1.00  1.22           H  
ATOM   6983 2HG1 VAL A 438       8.622  37.714 -28.512  1.00  1.22           H  
ATOM   6984 3HG1 VAL A 438       7.929  39.123 -27.672  1.00  1.22           H  
ATOM   6985 1HG2 VAL A 438       5.329  39.179 -29.205  1.00  1.22           H  
ATOM   6986 2HG2 VAL A 438       6.337  40.577 -28.859  1.00  1.22           H  
ATOM   6987 3HG2 VAL A 438       5.862  40.241 -30.477  1.00  1.22           H  
ATOM   6988  N   LEU A 439      10.124  38.179 -31.093  1.00  1.36           N  
ATOM   6989  CA  LEU A 439      11.350  37.384 -31.095  1.00  1.36           C  
ATOM   6990  C   LEU A 439      12.611  38.265 -31.143  1.00  1.36           C  
ATOM   6991  O   LEU A 439      13.671  37.870 -30.657  1.00  1.36           O  
ATOM   6992  CB  LEU A 439      11.321  36.370 -32.235  1.00  1.36           C  
ATOM   6993  CG  LEU A 439      10.283  35.264 -32.049  1.00  1.36           C  
ATOM   6994  CD1 LEU A 439      10.257  34.346 -33.261  1.00  1.36           C  
ATOM   6995  CD2 LEU A 439      10.621  34.553 -30.805  1.00  1.36           C  
ATOM   6996  H   LEU A 439       9.448  38.059 -31.849  1.00  1.36           H  
ATOM   6997  HA  LEU A 439      11.370  36.824 -30.168  1.00  1.36           H  
ATOM   6998 1HB  LEU A 439      11.100  36.888 -33.156  1.00  1.36           H  
ATOM   6999 2HB  LEU A 439      12.291  35.914 -32.321  1.00  1.36           H  
ATOM   7000  HG  LEU A 439       9.298  35.689 -31.948  1.00  1.36           H  
ATOM   7001 1HD1 LEU A 439       9.521  33.567 -33.112  1.00  1.36           H  
ATOM   7002 2HD1 LEU A 439       9.993  34.915 -34.137  1.00  1.36           H  
ATOM   7003 3HD1 LEU A 439      11.237  33.897 -33.395  1.00  1.36           H  
ATOM   7004 1HD2 LEU A 439       9.901  33.754 -30.630  1.00  1.36           H  
ATOM   7005 2HD2 LEU A 439      11.616  34.153 -30.905  1.00  1.36           H  
ATOM   7006 3HD2 LEU A 439      10.599  35.249 -29.969  1.00  1.36           H  
ATOM   7007  N   LYS A 440      12.466  39.484 -31.677  1.00  1.53           N  
ATOM   7008  CA  LYS A 440      13.526  40.498 -31.722  1.00  1.53           C  
ATOM   7009  C   LYS A 440      13.540  41.338 -30.426  1.00  1.53           C  
ATOM   7010  O   LYS A 440      14.312  42.290 -30.310  1.00  1.53           O  
ATOM   7011  CB  LYS A 440      13.337  41.472 -32.891  1.00  1.53           C  
ATOM   7012  CG  LYS A 440      13.465  40.885 -34.267  1.00  1.53           C  
ATOM   7013  CD  LYS A 440      13.270  41.954 -35.343  1.00  1.53           C  
ATOM   7014  CE  LYS A 440      13.359  41.369 -36.743  1.00  1.53           C  
ATOM   7015  NZ  LYS A 440      13.138  42.406 -37.796  1.00  1.53           N  
ATOM   7016  H   LYS A 440      11.572  39.700 -32.119  1.00  1.53           H  
ATOM   7017  HA  LYS A 440      14.489  39.998 -31.815  1.00  1.53           H  
ATOM   7018 1HB  LYS A 440      12.348  41.918 -32.824  1.00  1.53           H  
ATOM   7019 2HB  LYS A 440      14.059  42.281 -32.804  1.00  1.53           H  
ATOM   7020 1HG  LYS A 440      14.437  40.413 -34.383  1.00  1.53           H  
ATOM   7021 2HG  LYS A 440      12.702  40.142 -34.382  1.00  1.53           H  
ATOM   7022 1HD  LYS A 440      12.288  42.414 -35.215  1.00  1.53           H  
ATOM   7023 2HD  LYS A 440      14.030  42.726 -35.229  1.00  1.53           H  
ATOM   7024 1HE  LYS A 440      14.343  40.926 -36.884  1.00  1.53           H  
ATOM   7025 2HE  LYS A 440      12.600  40.590 -36.849  1.00  1.53           H  
ATOM   7026 1HZ  LYS A 440      13.202  41.976 -38.708  1.00  1.53           H  
ATOM   7027 2HZ  LYS A 440      12.220  42.816 -37.681  1.00  1.53           H  
ATOM   7028 3HZ  LYS A 440      13.840  43.127 -37.715  1.00  1.53           H  
ATOM   7029  N   SER A 441      12.667  40.979 -29.473  1.00  1.70           N  
ATOM   7030  CA  SER A 441      12.432  41.637 -28.185  1.00  1.70           C  
ATOM   7031  C   SER A 441      11.876  43.062 -28.279  1.00  1.70           C  
ATOM   7032  O   SER A 441      12.226  43.934 -27.477  1.00  1.70           O  
ATOM   7033  CB  SER A 441      13.703  41.634 -27.351  1.00  1.70           C  
ATOM   7034  OG  SER A 441      14.119  40.322 -27.082  1.00  1.70           O  
ATOM   7035  H   SER A 441      12.081  40.171 -29.642  1.00  1.70           H  
ATOM   7036  HA  SER A 441      11.691  41.039 -27.655  1.00  1.70           H  
ATOM   7037 1HB  SER A 441      14.492  42.167 -27.872  1.00  1.70           H  
ATOM   7038 2HB  SER A 441      13.523  42.160 -26.418  1.00  1.70           H  
ATOM   7039  HG  SER A 441      13.933  39.829 -27.890  1.00  1.70           H  
ATOM   7040  N   ASP A 442      10.954  43.286 -29.224  1.00  1.83           N  
ATOM   7041  CA  ASP A 442      10.283  44.577 -29.357  1.00  1.83           C  
ATOM   7042  C   ASP A 442       9.042  44.654 -28.464  1.00  1.83           C  
ATOM   7043  O   ASP A 442       7.998  44.053 -28.740  1.00  1.83           O  
ATOM   7044  CB  ASP A 442       9.937  44.875 -30.818  1.00  1.83           C  
ATOM   7045  CG  ASP A 442       9.301  46.267 -31.062  1.00  1.83           C  
ATOM   7046  OD1 ASP A 442       8.755  46.860 -30.135  1.00  1.83           O  
ATOM   7047  OD2 ASP A 442       9.395  46.740 -32.172  1.00  1.83           O  
ATOM   7048  H   ASP A 442      10.720  42.544 -29.884  1.00  1.83           H  
ATOM   7049  HA  ASP A 442      10.978  45.353 -29.031  1.00  1.83           H  
ATOM   7050 1HB  ASP A 442      10.834  44.781 -31.434  1.00  1.83           H  
ATOM   7051 2HB  ASP A 442       9.236  44.126 -31.160  1.00  1.83           H  
ATOM   7052  N   TYR A 443       9.159  45.420 -27.389  1.00  1.89           N  
ATOM   7053  CA  TYR A 443       8.099  45.565 -26.401  1.00  1.89           C  
ATOM   7054  C   TYR A 443       6.777  46.072 -26.995  1.00  1.89           C  
ATOM   7055  O   TYR A 443       5.710  45.827 -26.420  1.00  1.89           O  
ATOM   7056  CB  TYR A 443       8.539  46.543 -25.312  1.00  1.89           C  
ATOM   7057  CG  TYR A 443       8.509  47.993 -25.789  1.00  1.89           C  
ATOM   7058  CD1 TYR A 443       7.372  48.775 -25.581  1.00  1.89           C  
ATOM   7059  CD2 TYR A 443       9.596  48.525 -26.466  1.00  1.89           C  
ATOM   7060  CE1 TYR A 443       7.334  50.076 -26.040  1.00  1.89           C  
ATOM   7061  CE2 TYR A 443       9.555  49.829 -26.925  1.00  1.89           C  
ATOM   7062  CZ  TYR A 443       8.429  50.602 -26.715  1.00  1.89           C  
ATOM   7063  OH  TYR A 443       8.388  51.899 -27.178  1.00  1.89           O  
ATOM   7064  H   TYR A 443      10.040  45.895 -27.242  1.00  1.89           H  
ATOM   7065  HA  TYR A 443       7.914  44.591 -25.952  1.00  1.89           H  
ATOM   7066 1HB  TYR A 443       7.882  46.447 -24.448  1.00  1.89           H  
ATOM   7067 2HB  TYR A 443       9.553  46.302 -24.992  1.00  1.89           H  
ATOM   7068  HD1 TYR A 443       6.513  48.356 -25.058  1.00  1.89           H  
ATOM   7069  HD2 TYR A 443      10.481  47.914 -26.639  1.00  1.89           H  
ATOM   7070  HE1 TYR A 443       6.444  50.686 -25.876  1.00  1.89           H  
ATOM   7071  HE2 TYR A 443      10.409  50.243 -27.458  1.00  1.89           H  
ATOM   7072  HH  TYR A 443       9.210  52.103 -27.631  1.00  1.89           H  
ATOM   7073  N   SER A 444       6.826  46.806 -28.123  1.00  1.87           N  
ATOM   7074  CA  SER A 444       5.590  47.348 -28.659  1.00  1.87           C  
ATOM   7075  C   SER A 444       4.848  46.264 -29.421  1.00  1.87           C  
ATOM   7076  O   SER A 444       3.649  46.377 -29.688  1.00  1.87           O  
ATOM   7077  CB  SER A 444       5.847  48.570 -29.530  1.00  1.87           C  
ATOM   7078  OG  SER A 444       6.470  48.249 -30.743  1.00  1.87           O  
ATOM   7079  H   SER A 444       7.705  46.951 -28.633  1.00  1.87           H  
ATOM   7080  HA  SER A 444       4.969  47.671 -27.825  1.00  1.87           H  
ATOM   7081 1HB  SER A 444       4.906  49.073 -29.724  1.00  1.87           H  
ATOM   7082 2HB  SER A 444       6.481  49.266 -28.978  1.00  1.87           H  
ATOM   7083  HG  SER A 444       7.321  47.803 -30.515  1.00  1.87           H  
ATOM   7084  N   ALA A 445       5.557  45.184 -29.772  1.00  1.78           N  
ATOM   7085  CA  ALA A 445       4.907  44.084 -30.446  1.00  1.78           C  
ATOM   7086  C   ALA A 445       4.086  43.377 -29.411  1.00  1.78           C  
ATOM   7087  O   ALA A 445       2.922  43.040 -29.629  1.00  1.78           O  
ATOM   7088  CB  ALA A 445       5.908  43.158 -31.080  1.00  1.78           C  
ATOM   7089  H   ALA A 445       6.543  45.109 -29.529  1.00  1.78           H  
ATOM   7090  HA  ALA A 445       4.247  44.489 -31.208  1.00  1.78           H  
ATOM   7091 1HB  ALA A 445       5.393  42.339 -31.581  1.00  1.78           H  
ATOM   7092 2HB  ALA A 445       6.468  43.733 -31.792  1.00  1.78           H  
ATOM   7093 3HB  ALA A 445       6.577  42.757 -30.327  1.00  1.78           H  
ATOM   7094  N   LEU A 446       4.683  43.229 -28.227  1.00  1.67           N  
ATOM   7095  CA  LEU A 446       3.963  42.590 -27.144  1.00  1.67           C  
ATOM   7096  C   LEU A 446       2.761  43.417 -26.755  1.00  1.67           C  
ATOM   7097  O   LEU A 446       1.667  42.880 -26.580  1.00  1.67           O  
ATOM   7098  CB  LEU A 446       4.857  42.416 -25.917  1.00  1.67           C  
ATOM   7099  CG  LEU A 446       5.932  41.389 -26.047  1.00  1.67           C  
ATOM   7100  CD1 LEU A 446       6.860  41.454 -24.864  1.00  1.67           C  
ATOM   7101  CD2 LEU A 446       5.253  40.029 -26.133  1.00  1.67           C  
ATOM   7102  H   LEU A 446       5.650  43.547 -28.121  1.00  1.67           H  
ATOM   7103  HA  LEU A 446       3.622  41.614 -27.478  1.00  1.67           H  
ATOM   7104 1HB  LEU A 446       5.333  43.367 -25.695  1.00  1.67           H  
ATOM   7105 2HB  LEU A 446       4.236  42.137 -25.069  1.00  1.67           H  
ATOM   7106  HG  LEU A 446       6.522  41.587 -26.932  1.00  1.67           H  
ATOM   7107 1HD1 LEU A 446       7.638  40.697 -24.973  1.00  1.67           H  
ATOM   7108 2HD1 LEU A 446       7.318  42.440 -24.817  1.00  1.67           H  
ATOM   7109 3HD1 LEU A 446       6.298  41.270 -23.948  1.00  1.67           H  
ATOM   7110 1HD2 LEU A 446       5.999  39.251 -26.226  1.00  1.67           H  
ATOM   7111 2HD2 LEU A 446       4.670  39.861 -25.226  1.00  1.67           H  
ATOM   7112 3HD2 LEU A 446       4.591  40.006 -26.993  1.00  1.67           H  
ATOM   7113  N   ALA A 447       2.933  44.739 -26.677  1.00  1.55           N  
ATOM   7114  CA  ALA A 447       1.812  45.576 -26.287  1.00  1.55           C  
ATOM   7115  C   ALA A 447       0.660  45.445 -27.270  1.00  1.55           C  
ATOM   7116  O   ALA A 447      -0.477  45.241 -26.842  1.00  1.55           O  
ATOM   7117  CB  ALA A 447       2.249  47.023 -26.195  1.00  1.55           C  
ATOM   7118  H   ALA A 447       3.857  45.148 -26.826  1.00  1.55           H  
ATOM   7119  HA  ALA A 447       1.466  45.244 -25.309  1.00  1.55           H  
ATOM   7120 1HB  ALA A 447       1.412  47.637 -25.875  1.00  1.55           H  
ATOM   7121 2HB  ALA A 447       3.063  47.110 -25.476  1.00  1.55           H  
ATOM   7122 3HB  ALA A 447       2.591  47.356 -27.173  1.00  1.55           H  
ATOM   7123  N   GLU A 448       0.961  45.437 -28.576  1.00  1.45           N  
ATOM   7124  CA  GLU A 448      -0.100  45.340 -29.568  1.00  1.45           C  
ATOM   7125  C   GLU A 448      -0.772  43.976 -29.484  1.00  1.45           C  
ATOM   7126  O   GLU A 448      -1.992  43.871 -29.575  1.00  1.45           O  
ATOM   7127  CB  GLU A 448       0.445  45.602 -30.970  1.00  1.45           C  
ATOM   7128  CG  GLU A 448      -0.615  45.717 -32.083  1.00  1.45           C  
ATOM   7129  CD  GLU A 448      -1.564  46.933 -31.914  1.00  1.45           C  
ATOM   7130  OE1 GLU A 448      -1.258  47.796 -31.131  1.00  1.45           O  
ATOM   7131  OE2 GLU A 448      -2.574  47.003 -32.621  1.00  1.45           O  
ATOM   7132  H   GLU A 448       1.924  45.574 -28.889  1.00  1.45           H  
ATOM   7133  HA  GLU A 448      -0.846  46.098 -29.349  1.00  1.45           H  
ATOM   7134 1HB  GLU A 448       1.030  46.520 -30.963  1.00  1.45           H  
ATOM   7135 2HB  GLU A 448       1.122  44.794 -31.235  1.00  1.45           H  
ATOM   7136 1HG  GLU A 448      -0.098  45.802 -33.037  1.00  1.45           H  
ATOM   7137 2HG  GLU A 448      -1.200  44.799 -32.100  1.00  1.45           H  
ATOM   7138  N   LEU A 449      -0.005  42.916 -29.248  1.00  1.35           N  
ATOM   7139  CA  LEU A 449      -0.629  41.609 -29.103  1.00  1.35           C  
ATOM   7140  C   LEU A 449      -1.564  41.612 -27.886  1.00  1.35           C  
ATOM   7141  O   LEU A 449      -2.710  41.156 -27.970  1.00  1.35           O  
ATOM   7142  CB  LEU A 449       0.465  40.536 -28.960  1.00  1.35           C  
ATOM   7143  CG  LEU A 449       1.274  40.234 -30.245  1.00  1.35           C  
ATOM   7144  CD1 LEU A 449       2.476  39.388 -29.912  1.00  1.35           C  
ATOM   7145  CD2 LEU A 449       0.374  39.482 -31.255  1.00  1.35           C  
ATOM   7146  H   LEU A 449       1.010  43.013 -29.189  1.00  1.35           H  
ATOM   7147  HA  LEU A 449      -1.217  41.401 -29.994  1.00  1.35           H  
ATOM   7148 1HB  LEU A 449       1.175  40.884 -28.210  1.00  1.35           H  
ATOM   7149 2HB  LEU A 449       0.027  39.625 -28.600  1.00  1.35           H  
ATOM   7150  HG  LEU A 449       1.621  41.166 -30.669  1.00  1.35           H  
ATOM   7151 1HD1 LEU A 449       3.049  39.189 -30.820  1.00  1.35           H  
ATOM   7152 2HD1 LEU A 449       3.094  39.931 -29.203  1.00  1.35           H  
ATOM   7153 3HD1 LEU A 449       2.152  38.448 -29.472  1.00  1.35           H  
ATOM   7154 1HD2 LEU A 449       0.933  39.269 -32.162  1.00  1.35           H  
ATOM   7155 2HD2 LEU A 449       0.044  38.546 -30.820  1.00  1.35           H  
ATOM   7156 3HD2 LEU A 449      -0.494  40.091 -31.500  1.00  1.35           H  
ATOM   7157  N   HIS A 450      -1.133  42.248 -26.793  1.00  1.24           N  
ATOM   7158  CA  HIS A 450      -1.926  42.276 -25.569  1.00  1.24           C  
ATOM   7159  C   HIS A 450      -3.132  43.203 -25.682  1.00  1.24           C  
ATOM   7160  O   HIS A 450      -4.124  43.030 -24.984  1.00  1.24           O  
ATOM   7161  CB  HIS A 450      -1.079  42.698 -24.368  1.00  1.24           C  
ATOM   7162  CG  HIS A 450      -0.048  41.678 -23.929  1.00  1.24           C  
ATOM   7163  ND1 HIS A 450      -0.391  40.417 -23.477  1.00  1.24           N  
ATOM   7164  CD2 HIS A 450       1.301  41.752 -23.842  1.00  1.24           C  
ATOM   7165  CE1 HIS A 450       0.706  39.759 -23.147  1.00  1.24           C  
ATOM   7166  NE2 HIS A 450       1.746  40.546 -23.354  1.00  1.24           N  
ATOM   7167  H   HIS A 450      -0.197  42.657 -26.786  1.00  1.24           H  
ATOM   7168  HA  HIS A 450      -2.308  41.275 -25.365  1.00  1.24           H  
ATOM   7169 1HB  HIS A 450      -0.561  43.632 -24.602  1.00  1.24           H  
ATOM   7170 2HB  HIS A 450      -1.735  42.891 -23.543  1.00  1.24           H  
ATOM   7171  HD1 HIS A 450      -1.283  39.977 -23.594  1.00  1.24           H  
ATOM   7172  HD2 HIS A 450       2.011  42.543 -24.066  1.00  1.24           H  
ATOM   7173  HE1 HIS A 450       0.646  38.740 -22.766  1.00  1.24           H  
ATOM   7174  N   TYR A 451      -3.083  44.169 -26.585  1.00  1.12           N  
ATOM   7175  CA  TYR A 451      -4.219  45.054 -26.767  1.00  1.12           C  
ATOM   7176  C   TYR A 451      -5.394  44.326 -27.418  1.00  1.12           C  
ATOM   7177  O   TYR A 451      -6.536  44.783 -27.327  1.00  1.12           O  
ATOM   7178  CB  TYR A 451      -3.825  46.262 -27.617  1.00  1.12           C  
ATOM   7179  CG  TYR A 451      -2.903  47.219 -26.903  1.00  1.12           C  
ATOM   7180  CD1 TYR A 451      -2.864  47.227 -25.518  1.00  1.12           C  
ATOM   7181  CD2 TYR A 451      -2.089  48.084 -27.627  1.00  1.12           C  
ATOM   7182  CE1 TYR A 451      -2.023  48.089 -24.860  1.00  1.12           C  
ATOM   7183  CE2 TYR A 451      -1.245  48.948 -26.963  1.00  1.12           C  
ATOM   7184  CZ  TYR A 451      -1.214  48.951 -25.579  1.00  1.12           C  
ATOM   7185  OH  TYR A 451      -0.378  49.812 -24.906  1.00  1.12           O  
ATOM   7186  H   TYR A 451      -2.231  44.319 -27.124  1.00  1.12           H  
ATOM   7187  HA  TYR A 451      -4.550  45.399 -25.787  1.00  1.12           H  
ATOM   7188 1HB  TYR A 451      -3.325  45.917 -28.526  1.00  1.12           H  
ATOM   7189 2HB  TYR A 451      -4.718  46.803 -27.923  1.00  1.12           H  
ATOM   7190  HD1 TYR A 451      -3.498  46.549 -24.945  1.00  1.12           H  
ATOM   7191  HD2 TYR A 451      -2.116  48.076 -28.720  1.00  1.12           H  
ATOM   7192  HE1 TYR A 451      -1.992  48.096 -23.768  1.00  1.12           H  
ATOM   7193  HE2 TYR A 451      -0.605  49.625 -27.526  1.00  1.12           H  
ATOM   7194  HH  TYR A 451      -0.505  49.703 -23.929  1.00  1.12           H  
ATOM   7195  N   HIS A 452      -5.113  43.216 -28.116  1.00  1.00           N  
ATOM   7196  CA  HIS A 452      -6.158  42.508 -28.831  1.00  1.00           C  
ATOM   7197  C   HIS A 452      -6.398  41.105 -28.290  1.00  1.00           C  
ATOM   7198  O   HIS A 452      -7.437  40.514 -28.586  1.00  1.00           O  
ATOM   7199  CB  HIS A 452      -5.821  42.439 -30.317  1.00  1.00           C  
ATOM   7200  CG  HIS A 452      -5.662  43.790 -30.924  1.00  1.00           C  
ATOM   7201  ND1 HIS A 452      -6.712  44.677 -31.077  1.00  1.00           N  
ATOM   7202  CD2 HIS A 452      -4.567  44.421 -31.391  1.00  1.00           C  
ATOM   7203  CE1 HIS A 452      -6.254  45.800 -31.607  1.00  1.00           C  
ATOM   7204  NE2 HIS A 452      -4.954  45.666 -31.801  1.00  1.00           N  
ATOM   7205  H   HIS A 452      -4.165  42.842 -28.139  1.00  1.00           H  
ATOM   7206  HA  HIS A 452      -7.096  43.051 -28.732  1.00  1.00           H  
ATOM   7207 1HB  HIS A 452      -4.894  41.877 -30.458  1.00  1.00           H  
ATOM   7208 2HB  HIS A 452      -6.615  41.919 -30.839  1.00  1.00           H  
ATOM   7209  HD2 HIS A 452      -3.561  44.026 -31.427  1.00  1.00           H  
ATOM   7210  HE1 HIS A 452      -6.846  46.686 -31.836  1.00  1.00           H  
ATOM   7211  HE2 HIS A 452      -4.298  46.361 -32.182  1.00  1.00           H  
ATOM   7212  N   MET A 453      -5.464  40.570 -27.495  1.00  0.89           N  
ATOM   7213  CA  MET A 453      -5.672  39.237 -26.955  1.00  0.89           C  
ATOM   7214  C   MET A 453      -5.779  39.251 -25.442  1.00  0.89           C  
ATOM   7215  O   MET A 453      -5.131  40.044 -24.766  1.00  0.89           O  
ATOM   7216  CB  MET A 453      -4.559  38.246 -27.323  1.00  0.89           C  
ATOM   7217  CG  MET A 453      -4.371  37.955 -28.789  1.00  0.89           C  
ATOM   7218  SD  MET A 453      -3.275  36.562 -29.059  1.00  0.89           S  
ATOM   7219  CE  MET A 453      -1.738  37.257 -28.560  1.00  0.89           C  
ATOM   7220  H   MET A 453      -4.595  41.060 -27.303  1.00  0.89           H  
ATOM   7221  HA  MET A 453      -6.608  38.878 -27.343  1.00  0.89           H  
ATOM   7222 1HB  MET A 453      -3.612  38.624 -26.942  1.00  0.89           H  
ATOM   7223 2HB  MET A 453      -4.756  37.296 -26.821  1.00  0.89           H  
ATOM   7224 1HG  MET A 453      -5.302  37.735 -29.244  1.00  0.89           H  
ATOM   7225 2HG  MET A 453      -3.946  38.835 -29.277  1.00  0.89           H  
ATOM   7226 1HE  MET A 453      -0.944  36.520 -28.677  1.00  0.89           H  
ATOM   7227 2HE  MET A 453      -1.539  38.117 -29.179  1.00  0.89           H  
ATOM   7228 3HE  MET A 453      -1.800  37.568 -27.515  1.00  0.89           H  
ATOM   7229  N   LEU A 454      -6.574  38.342 -24.916  1.00  0.80           N  
ATOM   7230  CA  LEU A 454      -6.687  38.162 -23.481  1.00  0.80           C  
ATOM   7231  C   LEU A 454      -5.896  36.926 -23.068  1.00  0.80           C  
ATOM   7232  O   LEU A 454      -6.103  35.845 -23.625  1.00  0.80           O  
ATOM   7233  CB  LEU A 454      -8.159  37.977 -23.078  1.00  0.80           C  
ATOM   7234  CG  LEU A 454      -8.380  37.712 -21.628  1.00  0.80           C  
ATOM   7235  CD1 LEU A 454      -8.034  38.963 -20.870  1.00  0.80           C  
ATOM   7236  CD2 LEU A 454      -9.797  37.229 -21.393  1.00  0.80           C  
ATOM   7237  H   LEU A 454      -7.083  37.736 -25.552  1.00  0.80           H  
ATOM   7238  HA  LEU A 454      -6.271  39.034 -22.972  1.00  0.80           H  
ATOM   7239 1HB  LEU A 454      -8.704  38.887 -23.334  1.00  0.80           H  
ATOM   7240 2HB  LEU A 454      -8.580  37.176 -23.617  1.00  0.80           H  
ATOM   7241  HG  LEU A 454      -7.689  36.933 -21.304  1.00  0.80           H  
ATOM   7242 1HD1 LEU A 454      -8.131  38.774 -19.817  1.00  0.80           H  
ATOM   7243 2HD1 LEU A 454      -7.014  39.245 -21.093  1.00  0.80           H  
ATOM   7244 3HD1 LEU A 454      -8.695  39.778 -21.166  1.00  0.80           H  
ATOM   7245 1HD2 LEU A 454      -9.940  37.010 -20.343  1.00  0.80           H  
ATOM   7246 2HD2 LEU A 454     -10.493  37.983 -21.698  1.00  0.80           H  
ATOM   7247 3HD2 LEU A 454      -9.973  36.335 -21.966  1.00  0.80           H  
ATOM   7248  N   MET A 455      -4.959  37.059 -22.134  1.00  0.74           N  
ATOM   7249  CA  MET A 455      -4.241  35.864 -21.708  1.00  0.74           C  
ATOM   7250  C   MET A 455      -5.050  35.140 -20.654  1.00  0.74           C  
ATOM   7251  O   MET A 455      -5.475  35.746 -19.676  1.00  0.74           O  
ATOM   7252  CB  MET A 455      -2.866  36.183 -21.158  1.00  0.74           C  
ATOM   7253  CG  MET A 455      -2.101  34.930 -20.787  1.00  0.74           C  
ATOM   7254  SD  MET A 455      -0.438  35.241 -20.249  1.00  0.74           S  
ATOM   7255  CE  MET A 455       0.074  33.553 -20.041  1.00  0.74           C  
ATOM   7256  H   MET A 455      -4.756  37.964 -21.710  1.00  0.74           H  
ATOM   7257  HA  MET A 455      -4.125  35.192 -22.556  1.00  0.74           H  
ATOM   7258 1HB  MET A 455      -2.300  36.750 -21.885  1.00  0.74           H  
ATOM   7259 2HB  MET A 455      -2.958  36.794 -20.270  1.00  0.74           H  
ATOM   7260 1HG  MET A 455      -2.627  34.421 -19.977  1.00  0.74           H  
ATOM   7261 2HG  MET A 455      -2.074  34.249 -21.643  1.00  0.74           H  
ATOM   7262 1HE  MET A 455       1.109  33.524 -19.703  1.00  0.74           H  
ATOM   7263 2HE  MET A 455      -0.563  33.070 -19.303  1.00  0.74           H  
ATOM   7264 3HE  MET A 455      -0.011  33.029 -20.995  1.00  0.74           H  
ATOM   7265  N   ILE A 456      -5.269  33.856 -20.840  1.00  0.73           N  
ATOM   7266  CA  ILE A 456      -6.028  33.079 -19.876  1.00  0.73           C  
ATOM   7267  C   ILE A 456      -5.164  31.947 -19.352  1.00  0.73           C  
ATOM   7268  O   ILE A 456      -4.694  31.093 -20.111  1.00  0.73           O  
ATOM   7269  CB  ILE A 456      -7.301  32.525 -20.537  1.00  0.73           C  
ATOM   7270  CG1 ILE A 456      -8.141  33.697 -21.053  1.00  0.73           C  
ATOM   7271  CG2 ILE A 456      -8.116  31.640 -19.550  1.00  0.73           C  
ATOM   7272  CD1 ILE A 456      -9.236  33.263 -21.890  1.00  0.73           C  
ATOM   7273  H   ILE A 456      -4.896  33.400 -21.665  1.00  0.73           H  
ATOM   7274  HA  ILE A 456      -6.306  33.714 -19.035  1.00  0.73           H  
ATOM   7275  HB  ILE A 456      -7.018  31.935 -21.395  1.00  0.73           H  
ATOM   7276 1HG1 ILE A 456      -8.532  34.268 -20.209  1.00  0.73           H  
ATOM   7277 2HG1 ILE A 456      -7.518  34.349 -21.658  1.00  0.73           H  
ATOM   7278 1HG2 ILE A 456      -9.005  31.255 -20.052  1.00  0.73           H  
ATOM   7279 2HG2 ILE A 456      -7.499  30.806 -19.215  1.00  0.73           H  
ATOM   7280 3HG2 ILE A 456      -8.414  32.238 -18.687  1.00  0.73           H  
ATOM   7281 1HD1 ILE A 456      -9.786  34.112 -22.255  1.00  0.73           H  
ATOM   7282 2HD1 ILE A 456      -8.826  32.718 -22.732  1.00  0.73           H  
ATOM   7283 3HD1 ILE A 456      -9.891  32.620 -21.315  1.00  0.73           H  
ATOM   7284  N   SER A 457      -4.959  31.912 -18.050  1.00  0.74           N  
ATOM   7285  CA  SER A 457      -4.114  30.870 -17.504  1.00  0.74           C  
ATOM   7286  C   SER A 457      -4.518  30.474 -16.113  1.00  0.74           C  
ATOM   7287  O   SER A 457      -5.341  31.139 -15.480  1.00  0.74           O  
ATOM   7288  CB  SER A 457      -2.666  31.332 -17.474  1.00  0.74           C  
ATOM   7289  OG  SER A 457      -2.476  32.339 -16.531  1.00  0.74           O  
ATOM   7290  H   SER A 457      -5.321  32.654 -17.450  1.00  0.74           H  
ATOM   7291  HA  SER A 457      -4.202  29.988 -18.135  1.00  0.74           H  
ATOM   7292 1HB  SER A 457      -2.013  30.494 -17.244  1.00  0.74           H  
ATOM   7293 2HB  SER A 457      -2.396  31.703 -18.455  1.00  0.74           H  
ATOM   7294  HG  SER A 457      -2.679  31.928 -15.679  1.00  0.74           H  
ATOM   7295  N   CYS A 458      -3.930  29.379 -15.658  1.00  0.79           N  
ATOM   7296  CA  CYS A 458      -4.141  28.906 -14.310  1.00  0.79           C  
ATOM   7297  C   CYS A 458      -2.881  28.259 -13.756  1.00  0.79           C  
ATOM   7298  O   CYS A 458      -2.271  27.408 -14.411  1.00  0.79           O  
ATOM   7299  CB  CYS A 458      -5.303  27.905 -14.274  1.00  0.79           C  
ATOM   7300  SG  CYS A 458      -5.711  27.288 -12.636  1.00  0.79           S  
ATOM   7301  H   CYS A 458      -3.308  28.877 -16.289  1.00  0.79           H  
ATOM   7302  HA  CYS A 458      -4.390  29.761 -13.704  1.00  0.79           H  
ATOM   7303 1HB  CYS A 458      -6.183  28.392 -14.667  1.00  0.79           H  
ATOM   7304 2HB  CYS A 458      -5.085  27.051 -14.916  1.00  0.79           H  
ATOM   7305  HG  CYS A 458      -5.342  28.421 -11.990  1.00  0.79           H  
ATOM   7306  N   MET A 459      -2.460  28.701 -12.568  1.00  0.87           N  
ATOM   7307  CA  MET A 459      -1.283  28.122 -11.917  1.00  0.87           C  
ATOM   7308  C   MET A 459      -1.720  27.232 -10.769  1.00  0.87           C  
ATOM   7309  O   MET A 459      -2.644  27.570 -10.042  1.00  0.87           O  
ATOM   7310  CB  MET A 459      -0.314  29.192 -11.404  1.00  0.87           C  
ATOM   7311  CG  MET A 459       0.255  30.143 -12.470  1.00  0.87           C  
ATOM   7312  SD  MET A 459       1.244  29.321 -13.742  1.00  0.87           S  
ATOM   7313  CE  MET A 459       2.692  28.747 -12.839  1.00  0.87           C  
ATOM   7314  H   MET A 459      -3.025  29.413 -12.101  1.00  0.87           H  
ATOM   7315  HA  MET A 459      -0.751  27.500 -12.627  1.00  0.87           H  
ATOM   7316 1HB  MET A 459      -0.819  29.801 -10.658  1.00  0.87           H  
ATOM   7317 2HB  MET A 459       0.528  28.699 -10.910  1.00  0.87           H  
ATOM   7318 1HG  MET A 459      -0.564  30.646 -12.960  1.00  0.87           H  
ATOM   7319 2HG  MET A 459       0.876  30.896 -11.987  1.00  0.87           H  
ATOM   7320 1HE  MET A 459       3.360  28.218 -13.520  1.00  0.87           H  
ATOM   7321 2HE  MET A 459       3.210  29.596 -12.407  1.00  0.87           H  
ATOM   7322 3HE  MET A 459       2.377  28.069 -12.041  1.00  0.87           H  
ATOM   7323  N   HIS A 460      -1.061  26.102 -10.614  1.00  0.95           N  
ATOM   7324  CA  HIS A 460      -1.355  25.151  -9.550  1.00  0.95           C  
ATOM   7325  C   HIS A 460      -0.736  25.590  -8.226  1.00  0.95           C  
ATOM   7326  O   HIS A 460       0.367  26.127  -8.213  1.00  0.95           O  
ATOM   7327  CB  HIS A 460      -0.875  23.746  -9.941  1.00  0.95           C  
ATOM   7328  CG  HIS A 460      -1.415  22.649  -9.091  1.00  0.95           C  
ATOM   7329  ND1 HIS A 460      -0.890  22.344  -7.864  1.00  0.95           N  
ATOM   7330  CD2 HIS A 460      -2.448  21.795  -9.291  1.00  0.95           C  
ATOM   7331  CE1 HIS A 460      -1.580  21.351  -7.327  1.00  0.95           C  
ATOM   7332  NE2 HIS A 460      -2.533  20.993  -8.177  1.00  0.95           N  
ATOM   7333  H   HIS A 460      -0.294  25.904 -11.246  1.00  0.95           H  
ATOM   7334  HA  HIS A 460      -2.432  25.100  -9.409  1.00  0.95           H  
ATOM   7335 1HB  HIS A 460      -1.110  23.530 -10.968  1.00  0.95           H  
ATOM   7336 2HB  HIS A 460       0.203  23.720  -9.848  1.00  0.95           H  
ATOM   7337  HD1 HIS A 460       0.077  22.494  -7.672  1.00  0.95           H  
ATOM   7338  HD2 HIS A 460      -3.153  21.665 -10.115  1.00  0.95           H  
ATOM   7339  HE1 HIS A 460      -1.319  20.965  -6.341  1.00  0.95           H  
ATOM   7340  N   PHE A 461      -1.439  25.350  -7.124  1.00  1.03           N  
ATOM   7341  CA  PHE A 461      -0.904  25.612  -5.787  1.00  1.03           C  
ATOM   7342  C   PHE A 461      -0.702  24.269  -5.078  1.00  1.03           C  
ATOM   7343  O   PHE A 461      -1.663  23.528  -4.875  1.00  1.03           O  
ATOM   7344  CB  PHE A 461      -1.851  26.477  -4.956  1.00  1.03           C  
ATOM   7345  CG  PHE A 461      -1.272  26.841  -3.624  1.00  1.03           C  
ATOM   7346  CD1 PHE A 461      -0.694  28.082  -3.410  1.00  1.03           C  
ATOM   7347  CD2 PHE A 461      -1.248  25.924  -2.598  1.00  1.03           C  
ATOM   7348  CE1 PHE A 461      -0.130  28.394  -2.197  1.00  1.03           C  
ATOM   7349  CE2 PHE A 461      -0.678  26.229  -1.399  1.00  1.03           C  
ATOM   7350  CZ  PHE A 461      -0.120  27.461  -1.189  1.00  1.03           C  
ATOM   7351  H   PHE A 461      -2.355  24.939  -7.207  1.00  1.03           H  
ATOM   7352  HA  PHE A 461       0.062  26.110  -5.874  1.00  1.03           H  
ATOM   7353 1HB  PHE A 461      -2.076  27.387  -5.487  1.00  1.03           H  
ATOM   7354 2HB  PHE A 461      -2.784  25.960  -4.796  1.00  1.03           H  
ATOM   7355  HD1 PHE A 461      -0.694  28.812  -4.205  1.00  1.03           H  
ATOM   7356  HD2 PHE A 461      -1.677  24.932  -2.754  1.00  1.03           H  
ATOM   7357  HE1 PHE A 461       0.310  29.374  -2.042  1.00  1.03           H  
ATOM   7358  HE2 PHE A 461      -0.652  25.485  -0.615  1.00  1.03           H  
ATOM   7359  HZ  PHE A 461       0.331  27.684  -0.227  1.00  1.03           H  
ATOM   7360  N   MET A 462       0.547  23.916  -4.776  1.00  1.08           N  
ATOM   7361  CA  MET A 462       0.855  22.617  -4.166  1.00  1.08           C  
ATOM   7362  C   MET A 462       0.622  22.551  -2.655  1.00  1.08           C  
ATOM   7363  O   MET A 462       0.972  23.482  -1.939  1.00  1.08           O  
ATOM   7364  CB  MET A 462       2.318  22.271  -4.452  1.00  1.08           C  
ATOM   7365  CG  MET A 462       2.629  21.946  -5.912  1.00  1.08           C  
ATOM   7366  SD  MET A 462       4.387  21.629  -6.185  1.00  1.08           S  
ATOM   7367  CE  MET A 462       4.638  20.283  -5.128  1.00  1.08           C  
ATOM   7368  H   MET A 462       1.301  24.564  -4.964  1.00  1.08           H  
ATOM   7369  HA  MET A 462       0.214  21.863  -4.622  1.00  1.08           H  
ATOM   7370 1HB  MET A 462       2.956  23.107  -4.151  1.00  1.08           H  
ATOM   7371 2HB  MET A 462       2.607  21.407  -3.842  1.00  1.08           H  
ATOM   7372 1HG  MET A 462       2.059  21.080  -6.219  1.00  1.08           H  
ATOM   7373 2HG  MET A 462       2.335  22.791  -6.540  1.00  1.08           H  
ATOM   7374 1HE  MET A 462       5.668  19.983  -5.165  1.00  1.08           H  
ATOM   7375 2HE  MET A 462       4.384  20.575  -4.113  1.00  1.08           H  
ATOM   7376 3HE  MET A 462       4.002  19.474  -5.441  1.00  1.08           H  
ATOM   7377  N   ASP A 463       0.113  21.413  -2.164  1.00  1.11           N  
ATOM   7378  CA  ASP A 463      -0.009  21.161  -0.720  1.00  1.11           C  
ATOM   7379  C   ASP A 463       1.064  20.185  -0.287  1.00  1.11           C  
ATOM   7380  O   ASP A 463       1.732  19.581  -1.117  1.00  1.11           O  
ATOM   7381  CB  ASP A 463      -1.383  20.571  -0.342  1.00  1.11           C  
ATOM   7382  CG  ASP A 463      -1.750  20.645   1.216  1.00  1.11           C  
ATOM   7383  OD1 ASP A 463      -0.961  21.152   2.021  1.00  1.11           O  
ATOM   7384  OD2 ASP A 463      -2.773  20.152   1.571  1.00  1.11           O  
ATOM   7385  H   ASP A 463      -0.184  20.670  -2.800  1.00  1.11           H  
ATOM   7386  HA  ASP A 463       0.124  22.102  -0.182  1.00  1.11           H  
ATOM   7387 1HB  ASP A 463      -2.163  21.104  -0.898  1.00  1.11           H  
ATOM   7388 2HB  ASP A 463      -1.424  19.533  -0.660  1.00  1.11           H  
ATOM   7389  N   ALA A 464       1.233  20.012   1.017  1.00  1.11           N  
ATOM   7390  CA  ALA A 464       2.102  18.943   1.493  1.00  1.11           C  
ATOM   7391  C   ALA A 464       1.469  17.595   1.118  1.00  1.11           C  
ATOM   7392  O   ALA A 464       2.129  16.665   0.658  1.00  1.11           O  
ATOM   7393  CB  ALA A 464       2.309  19.027   2.981  1.00  1.11           C  
ATOM   7394  H   ALA A 464       0.684  20.584   1.660  1.00  1.11           H  
ATOM   7395  HA  ALA A 464       3.067  19.035   1.003  1.00  1.11           H  
ATOM   7396 1HB  ALA A 464       2.957  18.210   3.277  1.00  1.11           H  
ATOM   7397 2HB  ALA A 464       2.769  19.980   3.235  1.00  1.11           H  
ATOM   7398 3HB  ALA A 464       1.347  18.936   3.490  1.00  1.11           H  
ATOM   7399  N   TYR A 465       0.144  17.542   1.237  1.00  1.08           N  
ATOM   7400  CA  TYR A 465      -0.694  16.366   1.000  1.00  1.08           C  
ATOM   7401  C   TYR A 465      -0.448  15.724  -0.366  1.00  1.08           C  
ATOM   7402  O   TYR A 465      -0.423  14.496  -0.499  1.00  1.08           O  
ATOM   7403  CB  TYR A 465      -2.171  16.764   1.144  1.00  1.08           C  
ATOM   7404  CG  TYR A 465      -3.187  15.628   1.069  1.00  1.08           C  
ATOM   7405  CD1 TYR A 465      -3.490  14.883   2.203  1.00  1.08           C  
ATOM   7406  CD2 TYR A 465      -3.827  15.338  -0.108  1.00  1.08           C  
ATOM   7407  CE1 TYR A 465      -4.415  13.868   2.140  1.00  1.08           C  
ATOM   7408  CE2 TYR A 465      -4.746  14.315  -0.143  1.00  1.08           C  
ATOM   7409  CZ  TYR A 465      -5.037  13.586   0.951  1.00  1.08           C  
ATOM   7410  OH  TYR A 465      -5.958  12.560   0.850  1.00  1.08           O  
ATOM   7411  H   TYR A 465      -0.321  18.378   1.570  1.00  1.08           H  
ATOM   7412  HA  TYR A 465      -0.445  15.613   1.742  1.00  1.08           H  
ATOM   7413 1HB  TYR A 465      -2.311  17.280   2.097  1.00  1.08           H  
ATOM   7414 2HB  TYR A 465      -2.420  17.480   0.362  1.00  1.08           H  
ATOM   7415  HD1 TYR A 465      -3.010  15.106   3.141  1.00  1.08           H  
ATOM   7416  HD2 TYR A 465      -3.613  15.918  -1.008  1.00  1.08           H  
ATOM   7417  HE1 TYR A 465      -4.649  13.303   3.030  1.00  1.08           H  
ATOM   7418  HE2 TYR A 465      -5.258  14.085  -1.055  1.00  1.08           H  
ATOM   7419  HH  TYR A 465      -6.083  12.337  -0.103  1.00  1.08           H  
ATOM   7420  N   ASN A 466      -0.321  16.556  -1.386  1.00  1.06           N  
ATOM   7421  CA  ASN A 466      -0.189  16.125  -2.775  1.00  1.06           C  
ATOM   7422  C   ASN A 466       1.133  16.606  -3.375  1.00  1.06           C  
ATOM   7423  O   ASN A 466       1.251  16.800  -4.590  1.00  1.06           O  
ATOM   7424  CB  ASN A 466      -1.405  16.619  -3.536  1.00  1.06           C  
ATOM   7425  CG  ASN A 466      -1.509  18.127  -3.568  1.00  1.06           C  
ATOM   7426  OD1 ASN A 466      -0.511  18.865  -3.464  1.00  1.06           O  
ATOM   7427  ND2 ASN A 466      -2.723  18.596  -3.666  1.00  1.06           N  
ATOM   7428  H   ASN A 466      -0.320  17.546  -1.188  1.00  1.06           H  
ATOM   7429  HA  ASN A 466      -0.180  15.036  -2.808  1.00  1.06           H  
ATOM   7430 1HB  ASN A 466      -1.382  16.246  -4.558  1.00  1.06           H  
ATOM   7431 2HB  ASN A 466      -2.304  16.227  -3.070  1.00  1.06           H  
ATOM   7432 1HD2 ASN A 466      -2.879  19.582  -3.667  1.00  1.06           H  
ATOM   7433 2HD2 ASN A 466      -3.522  17.948  -3.709  1.00  1.06           H  
ATOM   7434  N   PHE A 467       2.112  16.813  -2.491  1.00  1.04           N  
ATOM   7435  CA  PHE A 467       3.438  17.336  -2.795  1.00  1.04           C  
ATOM   7436  C   PHE A 467       4.242  16.458  -3.744  1.00  1.04           C  
ATOM   7437  O   PHE A 467       4.163  15.231  -3.710  1.00  1.04           O  
ATOM   7438  CB  PHE A 467       4.248  17.495  -1.519  1.00  1.04           C  
ATOM   7439  CG  PHE A 467       5.422  18.358  -1.632  1.00  1.04           C  
ATOM   7440  CD1 PHE A 467       5.246  19.727  -1.502  1.00  1.04           C  
ATOM   7441  CD2 PHE A 467       6.679  17.868  -1.868  1.00  1.04           C  
ATOM   7442  CE1 PHE A 467       6.297  20.566  -1.585  1.00  1.04           C  
ATOM   7443  CE2 PHE A 467       7.725  18.709  -1.957  1.00  1.04           C  
ATOM   7444  CZ  PHE A 467       7.536  20.051  -1.804  1.00  1.04           C  
ATOM   7445  H   PHE A 467       1.932  16.623  -1.501  1.00  1.04           H  
ATOM   7446  HA  PHE A 467       3.311  18.317  -3.250  1.00  1.04           H  
ATOM   7447 1HB  PHE A 467       3.628  17.911  -0.786  1.00  1.04           H  
ATOM   7448 2HB  PHE A 467       4.565  16.529  -1.158  1.00  1.04           H  
ATOM   7449  HD1 PHE A 467       4.244  20.123  -1.320  1.00  1.04           H  
ATOM   7450  HD2 PHE A 467       6.831  16.806  -1.983  1.00  1.04           H  
ATOM   7451  HE1 PHE A 467       6.152  21.646  -1.471  1.00  1.04           H  
ATOM   7452  HE2 PHE A 467       8.719  18.317  -2.143  1.00  1.04           H  
ATOM   7453  HZ  PHE A 467       8.372  20.708  -1.858  1.00  1.04           H  
ATOM   7454  N   ASP A 468       5.009  17.107  -4.593  1.00  1.03           N  
ATOM   7455  CA  ASP A 468       5.930  16.490  -5.534  1.00  1.03           C  
ATOM   7456  C   ASP A 468       7.160  17.364  -5.653  1.00  1.03           C  
ATOM   7457  O   ASP A 468       7.144  18.419  -6.297  1.00  1.03           O  
ATOM   7458  CB  ASP A 468       5.275  16.309  -6.882  1.00  1.03           C  
ATOM   7459  CG  ASP A 468       6.115  15.638  -7.965  1.00  1.03           C  
ATOM   7460  OD1 ASP A 468       7.322  15.549  -7.827  1.00  1.03           O  
ATOM   7461  OD2 ASP A 468       5.540  15.228  -8.949  1.00  1.03           O  
ATOM   7462  H   ASP A 468       4.982  18.110  -4.546  1.00  1.03           H  
ATOM   7463  HA  ASP A 468       6.228  15.514  -5.150  1.00  1.03           H  
ATOM   7464 1HB  ASP A 468       4.354  15.738  -6.748  1.00  1.03           H  
ATOM   7465 2HB  ASP A 468       5.023  17.286  -7.228  1.00  1.03           H  
ATOM   7466  N   VAL A 469       8.251  16.901  -5.071  1.00  1.03           N  
ATOM   7467  CA  VAL A 469       9.457  17.704  -5.062  1.00  1.03           C  
ATOM   7468  C   VAL A 469       9.936  18.026  -6.475  1.00  1.03           C  
ATOM   7469  O   VAL A 469      10.617  19.026  -6.665  1.00  1.03           O  
ATOM   7470  CB  VAL A 469      10.589  17.002  -4.290  1.00  1.03           C  
ATOM   7471  CG1 VAL A 469      11.116  15.802  -5.068  1.00  1.03           C  
ATOM   7472  CG2 VAL A 469      11.696  18.000  -4.039  1.00  1.03           C  
ATOM   7473  H   VAL A 469       8.213  15.993  -4.605  1.00  1.03           H  
ATOM   7474  HA  VAL A 469       9.239  18.639  -4.554  1.00  1.03           H  
ATOM   7475  HB  VAL A 469      10.193  16.630  -3.343  1.00  1.03           H  
ATOM   7476 1HG1 VAL A 469      11.904  15.322  -4.494  1.00  1.03           H  
ATOM   7477 2HG1 VAL A 469      10.300  15.097  -5.240  1.00  1.03           H  
ATOM   7478 3HG1 VAL A 469      11.524  16.121  -6.018  1.00  1.03           H  
ATOM   7479 1HG2 VAL A 469      12.502  17.523  -3.481  1.00  1.03           H  
ATOM   7480 2HG2 VAL A 469      12.071  18.344  -4.993  1.00  1.03           H  
ATOM   7481 3HG2 VAL A 469      11.310  18.845  -3.472  1.00  1.03           H  
ATOM   7482  N   LYS A 470       9.612  17.194  -7.471  1.00  1.04           N  
ATOM   7483  CA  LYS A 470      10.073  17.461  -8.823  1.00  1.04           C  
ATOM   7484  C   LYS A 470       9.390  18.713  -9.370  1.00  1.04           C  
ATOM   7485  O   LYS A 470       9.991  19.483 -10.132  1.00  1.04           O  
ATOM   7486  CB  LYS A 470       9.877  16.221  -9.705  1.00  1.04           C  
ATOM   7487  CG  LYS A 470      10.849  15.069  -9.320  1.00  1.04           C  
ATOM   7488  CD  LYS A 470      10.652  13.770 -10.135  1.00  1.04           C  
ATOM   7489  CE  LYS A 470      11.731  12.730  -9.743  1.00  1.04           C  
ATOM   7490  NZ  LYS A 470      11.575  11.398 -10.438  1.00  1.04           N  
ATOM   7491  H   LYS A 470       8.980  16.401  -7.310  1.00  1.04           H  
ATOM   7492  HA  LYS A 470      11.142  17.663  -8.783  1.00  1.04           H  
ATOM   7493 1HB  LYS A 470       8.856  15.860  -9.620  1.00  1.04           H  
ATOM   7494 2HB  LYS A 470      10.046  16.482 -10.748  1.00  1.04           H  
ATOM   7495 1HG  LYS A 470      11.875  15.412  -9.443  1.00  1.04           H  
ATOM   7496 2HG  LYS A 470      10.691  14.832  -8.267  1.00  1.04           H  
ATOM   7497 1HD  LYS A 470       9.663  13.354  -9.923  1.00  1.04           H  
ATOM   7498 2HD  LYS A 470      10.722  13.981 -11.200  1.00  1.04           H  
ATOM   7499 1HE  LYS A 470      12.700  13.144 -10.009  1.00  1.04           H  
ATOM   7500 2HE  LYS A 470      11.699  12.568  -8.665  1.00  1.04           H  
ATOM   7501 1HZ  LYS A 470      12.325  10.793 -10.148  1.00  1.04           H  
ATOM   7502 2HZ  LYS A 470      10.676  10.933 -10.187  1.00  1.04           H  
ATOM   7503 3HZ  LYS A 470      11.619  11.528 -11.436  1.00  1.04           H  
ATOM   7504  N   ARG A 471       8.134  18.936  -8.968  1.00  1.05           N  
ATOM   7505  CA  ARG A 471       7.418  20.109  -9.433  1.00  1.05           C  
ATOM   7506  C   ARG A 471       8.074  21.343  -8.880  1.00  1.05           C  
ATOM   7507  O   ARG A 471       8.229  22.350  -9.570  1.00  1.05           O  
ATOM   7508  CB  ARG A 471       5.959  20.085  -9.052  1.00  1.05           C  
ATOM   7509  CG  ARG A 471       5.188  19.079  -9.801  1.00  1.05           C  
ATOM   7510  CD  ARG A 471       3.735  19.294  -9.785  1.00  1.05           C  
ATOM   7511  NE  ARG A 471       3.055  19.252  -8.496  1.00  1.05           N  
ATOM   7512  CZ  ARG A 471       2.555  18.140  -7.934  1.00  1.05           C  
ATOM   7513  NH1 ARG A 471       2.713  16.993  -8.550  1.00  1.05           N  
ATOM   7514  NH2 ARG A 471       1.907  18.199  -6.774  1.00  1.05           N  
ATOM   7515  H   ARG A 471       7.691  18.312  -8.295  1.00  1.05           H  
ATOM   7516  HA  ARG A 471       7.479  20.149 -10.512  1.00  1.05           H  
ATOM   7517 1HB  ARG A 471       5.884  19.812  -8.009  1.00  1.05           H  
ATOM   7518 2HB  ARG A 471       5.521  21.046  -9.161  1.00  1.05           H  
ATOM   7519 1HG  ARG A 471       5.508  19.116 -10.814  1.00  1.05           H  
ATOM   7520 2HG  ARG A 471       5.399  18.094  -9.405  1.00  1.05           H  
ATOM   7521 1HD  ARG A 471       3.509  20.245 -10.257  1.00  1.05           H  
ATOM   7522 2HD  ARG A 471       3.330  18.494 -10.392  1.00  1.05           H  
ATOM   7523  HE  ARG A 471       2.930  20.123  -8.005  1.00  1.05           H  
ATOM   7524 1HH1 ARG A 471       3.222  16.950  -9.423  1.00  1.05           H  
ATOM   7525 2HH1 ARG A 471       2.357  16.147  -8.143  1.00  1.05           H  
ATOM   7526 1HH2 ARG A 471       1.729  19.075  -6.314  1.00  1.05           H  
ATOM   7527 2HH2 ARG A 471       1.557  17.355  -6.316  1.00  1.05           H  
ATOM   7528  N   VAL A 472       8.525  21.228  -7.639  1.00  1.06           N  
ATOM   7529  CA  VAL A 472       9.199  22.322  -6.968  1.00  1.06           C  
ATOM   7530  C   VAL A 472      10.499  22.647  -7.684  1.00  1.06           C  
ATOM   7531  O   VAL A 472      10.787  23.810  -7.988  1.00  1.06           O  
ATOM   7532  CB  VAL A 472       9.555  21.938  -5.549  1.00  1.06           C  
ATOM   7533  CG1 VAL A 472      10.365  22.996  -4.950  1.00  1.06           C  
ATOM   7534  CG2 VAL A 472       8.344  21.674  -4.794  1.00  1.06           C  
ATOM   7535  H   VAL A 472       8.352  20.345  -7.152  1.00  1.06           H  
ATOM   7536  HA  VAL A 472       8.548  23.191  -6.960  1.00  1.06           H  
ATOM   7537  HB  VAL A 472      10.169  21.060  -5.562  1.00  1.06           H  
ATOM   7538 1HG1 VAL A 472      10.648  22.699  -3.956  1.00  1.06           H  
ATOM   7539 2HG1 VAL A 472      11.255  23.163  -5.540  1.00  1.06           H  
ATOM   7540 3HG1 VAL A 472       9.784  23.905  -4.917  1.00  1.06           H  
ATOM   7541 1HG2 VAL A 472       8.639  21.406  -3.824  1.00  1.06           H  
ATOM   7542 2HG2 VAL A 472       7.732  22.546  -4.759  1.00  1.06           H  
ATOM   7543 3HG2 VAL A 472       7.797  20.860  -5.260  1.00  1.06           H  
ATOM   7544  N   MET A 473      11.252  21.595  -8.018  1.00  1.05           N  
ATOM   7545  CA  MET A 473      12.535  21.768  -8.674  1.00  1.05           C  
ATOM   7546  C   MET A 473      12.394  22.508  -9.992  1.00  1.05           C  
ATOM   7547  O   MET A 473      13.205  23.358 -10.324  1.00  1.05           O  
ATOM   7548  CB  MET A 473      13.203  20.410  -8.943  1.00  1.05           C  
ATOM   7549  CG  MET A 473      13.623  19.630  -7.718  1.00  1.05           C  
ATOM   7550  SD  MET A 473      14.755  20.493  -6.693  1.00  1.05           S  
ATOM   7551  CE  MET A 473      13.644  21.157  -5.468  1.00  1.05           C  
ATOM   7552  H   MET A 473      10.945  20.660  -7.750  1.00  1.05           H  
ATOM   7553  HA  MET A 473      13.174  22.345  -8.017  1.00  1.05           H  
ATOM   7554 1HB  MET A 473      12.505  19.785  -9.493  1.00  1.05           H  
ATOM   7555 2HB  MET A 473      14.068  20.528  -9.572  1.00  1.05           H  
ATOM   7556 1HG  MET A 473      12.788  19.395  -7.137  1.00  1.05           H  
ATOM   7557 2HG  MET A 473      14.085  18.697  -8.031  1.00  1.05           H  
ATOM   7558 1HE  MET A 473      14.201  21.724  -4.739  1.00  1.05           H  
ATOM   7559 2HE  MET A 473      12.937  21.798  -5.960  1.00  1.05           H  
ATOM   7560 3HE  MET A 473      13.125  20.365  -4.972  1.00  1.05           H  
ATOM   7561  N   ARG A 474      11.300  22.294 -10.692  1.00  1.03           N  
ATOM   7562  CA  ARG A 474      11.137  22.909 -11.998  1.00  1.03           C  
ATOM   7563  C   ARG A 474      10.326  24.218 -11.992  1.00  1.03           C  
ATOM   7564  O   ARG A 474       9.857  24.666 -13.045  1.00  1.03           O  
ATOM   7565  CB  ARG A 474      10.492  21.895 -12.916  1.00  1.03           C  
ATOM   7566  CG  ARG A 474      11.307  20.659 -13.226  1.00  1.03           C  
ATOM   7567  CD  ARG A 474      12.443  20.897 -14.112  1.00  1.03           C  
ATOM   7568  NE  ARG A 474      13.153  19.665 -14.327  1.00  1.03           N  
ATOM   7569  CZ  ARG A 474      14.233  19.302 -13.601  1.00  1.03           C  
ATOM   7570  NH1 ARG A 474      14.674  20.136 -12.677  1.00  1.03           N  
ATOM   7571  NH2 ARG A 474      14.828  18.140 -13.809  1.00  1.03           N  
ATOM   7572  H   ARG A 474      10.623  21.601 -10.367  1.00  1.03           H  
ATOM   7573  HA  ARG A 474      12.132  23.133 -12.386  1.00  1.03           H  
ATOM   7574 1HB  ARG A 474       9.657  21.501 -12.378  1.00  1.03           H  
ATOM   7575 2HB  ARG A 474      10.143  22.353 -13.839  1.00  1.03           H  
ATOM   7576 1HG  ARG A 474      11.682  20.235 -12.292  1.00  1.03           H  
ATOM   7577 2HG  ARG A 474      10.676  19.924 -13.724  1.00  1.03           H  
ATOM   7578 1HD  ARG A 474      12.098  21.267 -15.081  1.00  1.03           H  
ATOM   7579 2HD  ARG A 474      13.131  21.620 -13.661  1.00  1.03           H  
ATOM   7580  HE  ARG A 474      12.766  19.009 -15.037  1.00  1.03           H  
ATOM   7581 1HH1 ARG A 474      14.194  21.023 -12.537  1.00  1.03           H  
ATOM   7582 2HH1 ARG A 474      15.483  19.916 -12.078  1.00  1.03           H  
ATOM   7583 1HH2 ARG A 474      14.472  17.509 -14.516  1.00  1.03           H  
ATOM   7584 2HH2 ARG A 474      15.631  17.884 -13.258  1.00  1.03           H  
ATOM   7585  N   CYS A 475      10.167  24.847 -10.824  1.00  0.99           N  
ATOM   7586  CA  CYS A 475       9.464  26.128 -10.739  1.00  0.99           C  
ATOM   7587  C   CYS A 475      10.334  27.320 -11.146  1.00  0.99           C  
ATOM   7588  O   CYS A 475      11.558  27.294 -10.998  1.00  0.99           O  
ATOM   7589  CB  CYS A 475       8.949  26.369  -9.324  1.00  0.99           C  
ATOM   7590  SG  CYS A 475       7.667  25.236  -8.817  1.00  0.99           S  
ATOM   7591  H   CYS A 475      10.537  24.429  -9.964  1.00  0.99           H  
ATOM   7592  HA  CYS A 475       8.603  26.085 -11.406  1.00  0.99           H  
ATOM   7593 1HB  CYS A 475       9.784  26.254  -8.630  1.00  0.99           H  
ATOM   7594 2HB  CYS A 475       8.573  27.385  -9.222  1.00  0.99           H  
ATOM   7595  HG  CYS A 475       8.322  24.089  -9.140  1.00  0.99           H  
ATOM   7596  N   CYS A 476       9.676  28.364 -11.673  1.00  0.95           N  
ATOM   7597  CA  CYS A 476      10.309  29.651 -11.996  1.00  0.95           C  
ATOM   7598  C   CYS A 476       9.760  30.836 -11.225  1.00  0.95           C  
ATOM   7599  O   CYS A 476      10.035  32.000 -11.572  1.00  0.95           O  
ATOM   7600  CB  CYS A 476      10.201  29.949 -13.457  1.00  0.95           C  
ATOM   7601  SG  CYS A 476      11.154  28.876 -14.404  1.00  0.95           S  
ATOM   7602  H   CYS A 476       8.681  28.277 -11.823  1.00  0.95           H  
ATOM   7603  HA  CYS A 476      11.370  29.565 -11.762  1.00  0.95           H  
ATOM   7604 1HB  CYS A 476       9.163  29.851 -13.764  1.00  0.95           H  
ATOM   7605 2HB  CYS A 476      10.514  30.952 -13.647  1.00  0.95           H  
ATOM   7606  HG  CYS A 476      12.336  29.341 -13.923  1.00  0.95           H  
ATOM   7607  N   ILE A 477       8.962  30.536 -10.209  1.00  0.91           N  
ATOM   7608  CA  ILE A 477       8.409  31.567  -9.354  1.00  0.91           C  
ATOM   7609  C   ILE A 477       8.925  31.320  -7.944  1.00  0.91           C  
ATOM   7610  O   ILE A 477       8.688  30.250  -7.371  1.00  0.91           O  
ATOM   7611  CB  ILE A 477       6.874  31.578  -9.358  1.00  0.91           C  
ATOM   7612  CG1 ILE A 477       6.316  31.805 -10.750  1.00  0.91           C  
ATOM   7613  CG2 ILE A 477       6.389  32.658  -8.413  1.00  0.91           C  
ATOM   7614  CD1 ILE A 477       4.820  31.608 -10.810  1.00  0.91           C  
ATOM   7615  H   ILE A 477       8.776  29.568 -10.004  1.00  0.91           H  
ATOM   7616  HA  ILE A 477       8.759  32.529  -9.692  1.00  0.91           H  
ATOM   7617  HB  ILE A 477       6.521  30.649  -9.052  1.00  0.91           H  
ATOM   7618 1HG1 ILE A 477       6.545  32.806 -11.066  1.00  0.91           H  
ATOM   7619 2HG1 ILE A 477       6.781  31.108 -11.443  1.00  0.91           H  
ATOM   7620 1HG2 ILE A 477       5.302  32.667  -8.391  1.00  0.91           H  
ATOM   7621 2HG2 ILE A 477       6.770  32.463  -7.415  1.00  0.91           H  
ATOM   7622 3HG2 ILE A 477       6.759  33.629  -8.760  1.00  0.91           H  
ATOM   7623 1HD1 ILE A 477       4.471  31.782 -11.827  1.00  0.91           H  
ATOM   7624 2HD1 ILE A 477       4.572  30.588 -10.507  1.00  0.91           H  
ATOM   7625 3HD1 ILE A 477       4.335  32.312 -10.136  1.00  0.91           H  
ATOM   7626  N   HIS A 478       9.646  32.294  -7.411  1.00  0.88           N  
ATOM   7627  CA  HIS A 478      10.295  32.156  -6.105  1.00  0.88           C  
ATOM   7628  C   HIS A 478      10.036  33.353  -5.213  1.00  0.88           C  
ATOM   7629  O   HIS A 478       9.705  34.417  -5.707  1.00  0.88           O  
ATOM   7630  CB  HIS A 478      11.823  31.998  -6.252  1.00  0.88           C  
ATOM   7631  CG  HIS A 478      12.322  30.732  -6.962  1.00  0.88           C  
ATOM   7632  ND1 HIS A 478      12.217  30.556  -8.316  1.00  0.88           N  
ATOM   7633  CD2 HIS A 478      12.999  29.658  -6.502  1.00  0.88           C  
ATOM   7634  CE1 HIS A 478      12.732  29.385  -8.639  1.00  0.88           C  
ATOM   7635  NE2 HIS A 478      13.220  28.832  -7.564  1.00  0.88           N  
ATOM   7636  H   HIS A 478       9.750  33.154  -7.958  1.00  0.88           H  
ATOM   7637  HA  HIS A 478       9.900  31.285  -5.598  1.00  0.88           H  
ATOM   7638 1HB  HIS A 478      12.223  32.857  -6.784  1.00  0.88           H  
ATOM   7639 2HB  HIS A 478      12.257  32.010  -5.258  1.00  0.88           H  
ATOM   7640  HD1 HIS A 478      12.585  31.307  -8.858  1.00  0.88           H  
ATOM   7641  HD2 HIS A 478      13.362  29.377  -5.524  1.00  0.88           H  
ATOM   7642  HE1 HIS A 478      12.735  29.054  -9.675  1.00  0.88           H  
ATOM   7643  N   TYR A 479      10.195  33.179  -3.915  1.00  0.87           N  
ATOM   7644  CA  TYR A 479      10.107  34.256  -2.948  1.00  0.87           C  
ATOM   7645  C   TYR A 479      11.468  34.595  -2.413  1.00  0.87           C  
ATOM   7646  O   TYR A 479      12.329  33.730  -2.289  1.00  0.87           O  
ATOM   7647  CB  TYR A 479       9.212  33.880  -1.765  1.00  0.87           C  
ATOM   7648  CG  TYR A 479       7.767  33.909  -2.035  1.00  0.87           C  
ATOM   7649  CD1 TYR A 479       7.156  32.875  -2.693  1.00  0.87           C  
ATOM   7650  CD2 TYR A 479       7.021  34.985  -1.567  1.00  0.87           C  
ATOM   7651  CE1 TYR A 479       5.796  32.925  -2.907  1.00  0.87           C  
ATOM   7652  CE2 TYR A 479       5.663  35.025  -1.778  1.00  0.87           C  
ATOM   7653  CZ  TYR A 479       5.052  34.001  -2.452  1.00  0.87           C  
ATOM   7654  OH  TYR A 479       3.688  34.025  -2.670  1.00  0.87           O  
ATOM   7655  H   TYR A 479      10.410  32.257  -3.583  1.00  0.87           H  
ATOM   7656  HA  TYR A 479       9.707  35.131  -3.441  1.00  0.87           H  
ATOM   7657 1HB  TYR A 479       9.462  32.882  -1.430  1.00  0.87           H  
ATOM   7658 2HB  TYR A 479       9.413  34.557  -0.932  1.00  0.87           H  
ATOM   7659  HD1 TYR A 479       7.748  32.026  -3.042  1.00  0.87           H  
ATOM   7660  HD2 TYR A 479       7.511  35.800  -1.028  1.00  0.87           H  
ATOM   7661  HE1 TYR A 479       5.301  32.130  -3.418  1.00  0.87           H  
ATOM   7662  HE2 TYR A 479       5.077  35.868  -1.411  1.00  0.87           H  
ATOM   7663  HH  TYR A 479       3.307  34.768  -2.188  1.00  0.87           H  
ATOM   7664  N   ALA A 480      11.665  35.849  -2.076  1.00  0.88           N  
ATOM   7665  CA  ALA A 480      12.886  36.221  -1.386  1.00  0.88           C  
ATOM   7666  C   ALA A 480      12.590  36.304   0.101  1.00  0.88           C  
ATOM   7667  O   ALA A 480      11.557  36.840   0.509  1.00  0.88           O  
ATOM   7668  CB  ALA A 480      13.427  37.512  -1.913  1.00  0.88           C  
ATOM   7669  H   ALA A 480      10.932  36.530  -2.277  1.00  0.88           H  
ATOM   7670  HA  ALA A 480      13.633  35.443  -1.534  1.00  0.88           H  
ATOM   7671 1HB  ALA A 480      14.340  37.769  -1.383  1.00  0.88           H  
ATOM   7672 2HB  ALA A 480      13.641  37.398  -2.955  1.00  0.88           H  
ATOM   7673 3HB  ALA A 480      12.678  38.274  -1.766  1.00  0.88           H  
ATOM   7674  N   THR A 481      13.509  35.800   0.905  1.00  0.91           N  
ATOM   7675  CA  THR A 481      13.343  35.814   2.341  1.00  0.91           C  
ATOM   7676  C   THR A 481      14.288  36.802   3.040  1.00  0.91           C  
ATOM   7677  O   THR A 481      15.317  37.188   2.474  1.00  0.91           O  
ATOM   7678  CB  THR A 481      13.601  34.394   2.845  1.00  0.91           C  
ATOM   7679  OG1 THR A 481      14.941  34.046   2.517  1.00  0.91           O  
ATOM   7680  CG2 THR A 481      12.635  33.407   2.166  1.00  0.91           C  
ATOM   7681  H   THR A 481      14.314  35.324   0.499  1.00  0.91           H  
ATOM   7682  HA  THR A 481      12.309  36.071   2.527  1.00  0.91           H  
ATOM   7683  HB  THR A 481      13.472  34.333   3.910  1.00  0.91           H  
ATOM   7684  HG1 THR A 481      14.974  33.916   1.537  1.00  0.91           H  
ATOM   7685 1HG2 THR A 481      12.837  32.395   2.513  1.00  0.91           H  
ATOM   7686 2HG2 THR A 481      11.610  33.679   2.409  1.00  0.91           H  
ATOM   7687 3HG2 THR A 481      12.775  33.450   1.082  1.00  0.91           H  
ATOM   7688  N   PRO A 482      13.995  37.198   4.301  1.00  0.95           N  
ATOM   7689  CA  PRO A 482      14.803  38.060   5.150  1.00  0.95           C  
ATOM   7690  C   PRO A 482      16.212  37.554   5.404  1.00  0.95           C  
ATOM   7691  O   PRO A 482      17.105  38.360   5.671  1.00  0.95           O  
ATOM   7692  CB  PRO A 482      14.008  38.093   6.442  1.00  0.95           C  
ATOM   7693  CG  PRO A 482      12.607  37.825   6.033  1.00  0.95           C  
ATOM   7694  CD  PRO A 482      12.689  36.845   4.925  1.00  0.95           C  
ATOM   7695  HA  PRO A 482      14.841  39.064   4.700  1.00  0.95           H  
ATOM   7696 1HB  PRO A 482      14.414  37.349   7.106  1.00  0.95           H  
ATOM   7697 2HB  PRO A 482      14.127  39.067   6.940  1.00  0.95           H  
ATOM   7698 1HG  PRO A 482      12.022  37.465   6.885  1.00  0.95           H  
ATOM   7699 2HG  PRO A 482      12.157  38.770   5.709  1.00  0.95           H  
ATOM   7700 1HD  PRO A 482      12.683  35.831   5.335  1.00  0.95           H  
ATOM   7701 2HD  PRO A 482      11.834  37.056   4.283  1.00  0.95           H  
ATOM   7702  N   ASP A 483      16.454  36.242   5.237  1.00  0.98           N  
ATOM   7703  CA  ASP A 483      17.804  35.746   5.469  1.00  0.98           C  
ATOM   7704  C   ASP A 483      18.466  35.387   4.145  1.00  0.98           C  
ATOM   7705  O   ASP A 483      19.304  34.475   4.063  1.00  0.98           O  
ATOM   7706  CB  ASP A 483      17.785  34.475   6.337  1.00  0.98           C  
ATOM   7707  CG  ASP A 483      17.418  34.658   7.824  1.00  0.98           C  
ATOM   7708  OD1 ASP A 483      17.869  35.597   8.431  1.00  0.98           O  
ATOM   7709  OD2 ASP A 483      16.684  33.819   8.341  1.00  0.98           O  
ATOM   7710  H   ASP A 483      15.719  35.597   4.988  1.00  0.98           H  
ATOM   7711  HA  ASP A 483      18.397  36.518   5.956  1.00  0.98           H  
ATOM   7712 1HB  ASP A 483      17.078  33.768   5.902  1.00  0.98           H  
ATOM   7713 2HB  ASP A 483      18.766  34.004   6.292  1.00  0.98           H  
ATOM   7714  N   ASP A 484      18.194  36.233   3.152  1.00  1.00           N  
ATOM   7715  CA  ASP A 484      18.799  36.235   1.838  1.00  1.00           C  
ATOM   7716  C   ASP A 484      18.714  34.909   1.093  1.00  1.00           C  
ATOM   7717  O   ASP A 484      19.661  34.520   0.406  1.00  1.00           O  
ATOM   7718  CB  ASP A 484      20.262  36.650   1.963  1.00  1.00           C  
ATOM   7719  CG  ASP A 484      20.441  38.046   2.590  1.00  1.00           C  
ATOM   7720  OD1 ASP A 484      19.825  38.986   2.159  1.00  1.00           O  
ATOM   7721  OD2 ASP A 484      21.193  38.129   3.516  1.00  1.00           O  
ATOM   7722  H   ASP A 484      17.443  36.909   3.301  1.00  1.00           H  
ATOM   7723  HA  ASP A 484      18.275  36.974   1.250  1.00  1.00           H  
ATOM   7724 1HB  ASP A 484      20.772  35.949   2.579  1.00  1.00           H  
ATOM   7725 2HB  ASP A 484      20.732  36.627   0.975  1.00  1.00           H  
ATOM   7726  N   ARG A 485      17.577  34.235   1.183  1.00  1.01           N  
ATOM   7727  CA  ARG A 485      17.389  32.984   0.472  1.00  1.01           C  
ATOM   7728  C   ARG A 485      16.247  33.151  -0.526  1.00  1.01           C  
ATOM   7729  O   ARG A 485      15.255  33.820  -0.228  1.00  1.01           O  
ATOM   7730  CB  ARG A 485      17.105  31.849   1.463  1.00  1.01           C  
ATOM   7731  CG  ARG A 485      16.824  30.495   0.859  1.00  1.01           C  
ATOM   7732  CD  ARG A 485      16.559  29.433   1.909  1.00  1.01           C  
ATOM   7733  NE  ARG A 485      17.756  29.079   2.689  1.00  1.01           N  
ATOM   7734  CZ  ARG A 485      17.774  28.173   3.700  1.00  1.01           C  
ATOM   7735  NH1 ARG A 485      16.670  27.549   4.046  1.00  1.01           N  
ATOM   7736  NH2 ARG A 485      18.896  27.909   4.350  1.00  1.01           N  
ATOM   7737  H   ARG A 485      16.816  34.555   1.777  1.00  1.01           H  
ATOM   7738  HA  ARG A 485      18.300  32.745  -0.080  1.00  1.01           H  
ATOM   7739 1HB  ARG A 485      17.970  31.735   2.117  1.00  1.01           H  
ATOM   7740 2HB  ARG A 485      16.266  32.094   2.091  1.00  1.01           H  
ATOM   7741 1HG  ARG A 485      15.939  30.559   0.218  1.00  1.01           H  
ATOM   7742 2HG  ARG A 485      17.683  30.190   0.264  1.00  1.01           H  
ATOM   7743 1HD  ARG A 485      15.800  29.799   2.599  1.00  1.01           H  
ATOM   7744 2HD  ARG A 485      16.191  28.530   1.426  1.00  1.01           H  
ATOM   7745  HE  ARG A 485      18.622  29.539   2.458  1.00  1.01           H  
ATOM   7746 1HH1 ARG A 485      15.797  27.746   3.564  1.00  1.01           H  
ATOM   7747 2HH1 ARG A 485      16.687  26.871   4.799  1.00  1.01           H  
ATOM   7748 1HH2 ARG A 485      19.752  28.388   4.112  1.00  1.01           H  
ATOM   7749 2HH2 ARG A 485      18.896  27.228   5.100  1.00  1.01           H  
ATOM   7750  N   ILE A 486      16.422  32.602  -1.731  1.00  1.01           N  
ATOM   7751  CA  ILE A 486      15.418  32.642  -2.798  1.00  1.01           C  
ATOM   7752  C   ILE A 486      14.762  31.270  -2.834  1.00  1.01           C  
ATOM   7753  O   ILE A 486      15.483  30.307  -2.948  1.00  1.01           O  
ATOM   7754  CB  ILE A 486      16.105  32.959  -4.141  1.00  1.01           C  
ATOM   7755  CG1 ILE A 486      16.828  34.334  -4.048  1.00  1.01           C  
ATOM   7756  CG2 ILE A 486      15.074  32.961  -5.250  1.00  1.01           C  
ATOM   7757  CD1 ILE A 486      17.779  34.621  -5.218  1.00  1.01           C  
ATOM   7758  H   ILE A 486      17.284  32.102  -1.916  1.00  1.01           H  
ATOM   7759  HA  ILE A 486      14.676  33.405  -2.580  1.00  1.01           H  
ATOM   7760  HB  ILE A 486      16.860  32.205  -4.356  1.00  1.01           H  
ATOM   7761 1HG1 ILE A 486      16.079  35.118  -4.005  1.00  1.01           H  
ATOM   7762 2HG1 ILE A 486      17.412  34.366  -3.130  1.00  1.01           H  
ATOM   7763 1HG2 ILE A 486      15.555  33.182  -6.209  1.00  1.01           H  
ATOM   7764 2HG2 ILE A 486      14.615  31.982  -5.298  1.00  1.01           H  
ATOM   7765 3HG2 ILE A 486      14.315  33.717  -5.042  1.00  1.01           H  
ATOM   7766 1HD1 ILE A 486      18.243  35.591  -5.079  1.00  1.01           H  
ATOM   7767 2HD1 ILE A 486      18.558  33.855  -5.258  1.00  1.01           H  
ATOM   7768 3HD1 ILE A 486      17.229  34.618  -6.158  1.00  1.01           H  
ATOM   7769  N   ILE A 487      13.426  31.168  -2.668  1.00  1.00           N  
ATOM   7770  CA  ILE A 487      12.721  29.865  -2.515  1.00  1.00           C  
ATOM   7771  C   ILE A 487      11.427  29.693  -3.368  1.00  1.00           C  
ATOM   7772  O   ILE A 487      10.611  30.600  -3.401  1.00  1.00           O  
ATOM   7773  CB  ILE A 487      12.367  29.750  -1.016  1.00  1.00           C  
ATOM   7774  CG1 ILE A 487      11.720  28.432  -0.672  1.00  1.00           C  
ATOM   7775  CG2 ILE A 487      11.511  30.896  -0.646  1.00  1.00           C  
ATOM   7776  CD1 ILE A 487      11.624  28.175   0.797  1.00  1.00           C  
ATOM   7777  H   ILE A 487      12.902  32.035  -2.597  1.00  1.00           H  
ATOM   7778  HA  ILE A 487      13.422  29.102  -2.775  1.00  1.00           H  
ATOM   7779  HB  ILE A 487      13.279  29.804  -0.426  1.00  1.00           H  
ATOM   7780 1HG1 ILE A 487      10.720  28.392  -1.109  1.00  1.00           H  
ATOM   7781 2HG1 ILE A 487      12.318  27.629  -1.075  1.00  1.00           H  
ATOM   7782 1HG2 ILE A 487      11.282  30.850   0.406  1.00  1.00           H  
ATOM   7783 2HG2 ILE A 487      12.036  31.814  -0.853  1.00  1.00           H  
ATOM   7784 3HG2 ILE A 487      10.610  30.860  -1.229  1.00  1.00           H  
ATOM   7785 1HD1 ILE A 487      11.167  27.213   0.934  1.00  1.00           H  
ATOM   7786 2HD1 ILE A 487      12.624  28.172   1.239  1.00  1.00           H  
ATOM   7787 3HD1 ILE A 487      11.018  28.939   1.267  1.00  1.00           H  
ATOM   7788  N   PRO A 488      11.157  28.534  -4.037  1.00  1.00           N  
ATOM   7789  CA  PRO A 488       9.994  28.309  -4.881  1.00  1.00           C  
ATOM   7790  C   PRO A 488       8.716  28.550  -4.133  1.00  1.00           C  
ATOM   7791  O   PRO A 488       8.573  28.092  -2.988  1.00  1.00           O  
ATOM   7792  CB  PRO A 488      10.105  26.833  -5.263  1.00  1.00           C  
ATOM   7793  CG  PRO A 488      11.553  26.529  -5.143  1.00  1.00           C  
ATOM   7794  CD  PRO A 488      12.020  27.343  -3.964  1.00  1.00           C  
ATOM   7795  HA  PRO A 488      10.064  28.949  -5.780  1.00  1.00           H  
ATOM   7796 1HB  PRO A 488       9.485  26.232  -4.587  1.00  1.00           H  
ATOM   7797 2HB  PRO A 488       9.719  26.674  -6.276  1.00  1.00           H  
ATOM   7798 1HG  PRO A 488      11.732  25.465  -5.001  1.00  1.00           H  
ATOM   7799 2HG  PRO A 488      12.070  26.798  -6.075  1.00  1.00           H  
ATOM   7800 1HD  PRO A 488      11.869  26.779  -3.050  1.00  1.00           H  
ATOM   7801 2HD  PRO A 488      13.020  27.562  -4.147  1.00  1.00           H  
ATOM   7802  N   PHE A 489       7.740  29.133  -4.810  1.00  1.01           N  
ATOM   7803  CA  PHE A 489       6.423  29.387  -4.225  1.00  1.01           C  
ATOM   7804  C   PHE A 489       5.764  28.117  -3.692  1.00  1.01           C  
ATOM   7805  O   PHE A 489       5.048  28.145  -2.686  1.00  1.01           O  
ATOM   7806  CB  PHE A 489       5.536  30.048  -5.284  1.00  1.01           C  
ATOM   7807  CG  PHE A 489       4.912  29.151  -6.348  1.00  1.01           C  
ATOM   7808  CD1 PHE A 489       3.613  28.685  -6.206  1.00  1.01           C  
ATOM   7809  CD2 PHE A 489       5.616  28.769  -7.467  1.00  1.01           C  
ATOM   7810  CE1 PHE A 489       3.033  27.902  -7.186  1.00  1.01           C  
ATOM   7811  CE2 PHE A 489       5.047  27.987  -8.453  1.00  1.01           C  
ATOM   7812  CZ  PHE A 489       3.746  27.560  -8.317  1.00  1.01           C  
ATOM   7813  H   PHE A 489       7.951  29.477  -5.752  1.00  1.01           H  
ATOM   7814  HA  PHE A 489       6.547  30.073  -3.391  1.00  1.01           H  
ATOM   7815 1HB  PHE A 489       4.717  30.551  -4.788  1.00  1.01           H  
ATOM   7816 2HB  PHE A 489       6.118  30.811  -5.794  1.00  1.01           H  
ATOM   7817  HD1 PHE A 489       3.043  28.960  -5.322  1.00  1.01           H  
ATOM   7818  HD2 PHE A 489       6.635  29.097  -7.571  1.00  1.01           H  
ATOM   7819  HE1 PHE A 489       2.009  27.556  -7.066  1.00  1.01           H  
ATOM   7820  HE2 PHE A 489       5.624  27.708  -9.332  1.00  1.01           H  
ATOM   7821  HZ  PHE A 489       3.282  26.940  -9.086  1.00  1.01           H  
ATOM   7822  N   CYS A 490       6.117  26.979  -4.297  1.00  1.04           N  
ATOM   7823  CA  CYS A 490       5.592  25.666  -3.945  1.00  1.04           C  
ATOM   7824  C   CYS A 490       6.088  25.124  -2.610  1.00  1.04           C  
ATOM   7825  O   CYS A 490       5.508  24.183  -2.069  1.00  1.04           O  
ATOM   7826  CB  CYS A 490       5.938  24.679  -5.025  1.00  1.04           C  
ATOM   7827  SG  CYS A 490       5.085  24.985  -6.528  1.00  1.04           S  
ATOM   7828  H   CYS A 490       6.745  27.051  -5.085  1.00  1.04           H  
ATOM   7829  HA  CYS A 490       4.506  25.748  -3.895  1.00  1.04           H  
ATOM   7830 1HB  CYS A 490       7.007  24.729  -5.231  1.00  1.04           H  
ATOM   7831 2HB  CYS A 490       5.707  23.682  -4.683  1.00  1.04           H  
ATOM   7832  HG  CYS A 490       5.838  24.192  -7.291  1.00  1.04           H  
ATOM   7833  N   THR A 491       7.176  25.684  -2.087  1.00  1.07           N  
ATOM   7834  CA  THR A 491       7.659  25.262  -0.784  1.00  1.07           C  
ATOM   7835  C   THR A 491       7.519  26.418   0.178  1.00  1.07           C  
ATOM   7836  O   THR A 491       7.275  26.222   1.369  1.00  1.07           O  
ATOM   7837  CB  THR A 491       9.118  24.781  -0.827  1.00  1.07           C  
ATOM   7838  OG1 THR A 491       9.975  25.825  -1.306  1.00  1.07           O  
ATOM   7839  CG2 THR A 491       9.224  23.605  -1.694  1.00  1.07           C  
ATOM   7840  H   THR A 491       7.640  26.449  -2.570  1.00  1.07           H  
ATOM   7841  HA  THR A 491       7.043  24.442  -0.418  1.00  1.07           H  
ATOM   7842  HB  THR A 491       9.437  24.500   0.170  1.00  1.07           H  
ATOM   7843  HG1 THR A 491       9.537  26.315  -2.022  1.00  1.07           H  
ATOM   7844 1HG2 THR A 491      10.251  23.254  -1.711  1.00  1.07           H  
ATOM   7845 2HG2 THR A 491       8.582  22.836  -1.306  1.00  1.07           H  
ATOM   7846 3HG2 THR A 491       8.906  23.877  -2.687  1.00  1.07           H  
ATOM   7847  N   TYR A 492       7.540  27.634  -0.338  1.00  1.11           N  
ATOM   7848  CA  TYR A 492       7.433  28.751   0.556  1.00  1.11           C  
ATOM   7849  C   TYR A 492       6.034  28.858   1.120  1.00  1.11           C  
ATOM   7850  O   TYR A 492       5.838  28.793   2.327  1.00  1.11           O  
ATOM   7851  CB  TYR A 492       7.808  30.040  -0.132  1.00  1.11           C  
ATOM   7852  CG  TYR A 492       7.742  31.225   0.785  1.00  1.11           C  
ATOM   7853  CD1 TYR A 492       8.735  31.429   1.729  1.00  1.11           C  
ATOM   7854  CD2 TYR A 492       6.707  32.112   0.683  1.00  1.11           C  
ATOM   7855  CE1 TYR A 492       8.687  32.522   2.554  1.00  1.11           C  
ATOM   7856  CE2 TYR A 492       6.653  33.206   1.504  1.00  1.11           C  
ATOM   7857  CZ  TYR A 492       7.645  33.418   2.443  1.00  1.11           C  
ATOM   7858  OH  TYR A 492       7.604  34.528   3.263  1.00  1.11           O  
ATOM   7859  H   TYR A 492       7.720  27.790  -1.325  1.00  1.11           H  
ATOM   7860  HA  TYR A 492       8.122  28.594   1.384  1.00  1.11           H  
ATOM   7861 1HB  TYR A 492       8.792  29.951  -0.527  1.00  1.11           H  
ATOM   7862 2HB  TYR A 492       7.137  30.216  -0.969  1.00  1.11           H  
ATOM   7863  HD1 TYR A 492       9.552  30.725   1.817  1.00  1.11           H  
ATOM   7864  HD2 TYR A 492       5.933  31.953  -0.057  1.00  1.11           H  
ATOM   7865  HE1 TYR A 492       9.462  32.684   3.285  1.00  1.11           H  
ATOM   7866  HE2 TYR A 492       5.827  33.911   1.409  1.00  1.11           H  
ATOM   7867  HH  TYR A 492       6.954  35.176   2.902  1.00  1.11           H  
ATOM   7868  N   ASN A 493       5.020  28.935   0.268  1.00  1.16           N  
ATOM   7869  CA  ASN A 493       3.689  29.164   0.807  1.00  1.16           C  
ATOM   7870  C   ASN A 493       3.139  27.994   1.618  1.00  1.16           C  
ATOM   7871  O   ASN A 493       2.299  28.198   2.504  1.00  1.16           O  
ATOM   7872  CB  ASN A 493       2.745  29.561  -0.300  1.00  1.16           C  
ATOM   7873  CG  ASN A 493       2.989  30.959  -0.749  1.00  1.16           C  
ATOM   7874  OD1 ASN A 493       3.465  31.784   0.037  1.00  1.16           O  
ATOM   7875  ND2 ASN A 493       2.696  31.250  -1.984  1.00  1.16           N  
ATOM   7876  H   ASN A 493       5.156  28.881  -0.745  1.00  1.16           H  
ATOM   7877  HA  ASN A 493       3.759  30.011   1.484  1.00  1.16           H  
ATOM   7878 1HB  ASN A 493       2.857  28.879  -1.148  1.00  1.16           H  
ATOM   7879 2HB  ASN A 493       1.725  29.491   0.061  1.00  1.16           H  
ATOM   7880 1HD2 ASN A 493       2.870  32.182  -2.322  1.00  1.16           H  
ATOM   7881 2HD2 ASN A 493       2.318  30.550  -2.586  1.00  1.16           H  
ATOM   7882  N   THR A 494       3.622  26.794   1.306  1.00  1.22           N  
ATOM   7883  CA  THR A 494       3.182  25.544   1.904  1.00  1.22           C  
ATOM   7884  C   THR A 494       4.020  24.997   3.074  1.00  1.22           C  
ATOM   7885  O   THR A 494       3.455  24.485   4.045  1.00  1.22           O  
ATOM   7886  CB  THR A 494       3.111  24.506   0.784  1.00  1.22           C  
ATOM   7887  OG1 THR A 494       2.180  24.986  -0.179  1.00  1.22           O  
ATOM   7888  CG2 THR A 494       2.696  23.144   1.280  1.00  1.22           C  
ATOM   7889  H   THR A 494       4.327  26.753   0.584  1.00  1.22           H  
ATOM   7890  HA  THR A 494       2.171  25.703   2.278  1.00  1.22           H  
ATOM   7891  HB  THR A 494       4.093  24.420   0.312  1.00  1.22           H  
ATOM   7892  HG1 THR A 494       1.813  24.256  -0.706  1.00  1.22           H  
ATOM   7893 1HG2 THR A 494       2.666  22.467   0.434  1.00  1.22           H  
ATOM   7894 2HG2 THR A 494       3.410  22.787   2.004  1.00  1.22           H  
ATOM   7895 3HG2 THR A 494       1.719  23.199   1.739  1.00  1.22           H  
ATOM   7896  N   LEU A 495       5.352  25.041   2.972  1.00  1.30           N  
ATOM   7897  CA  LEU A 495       6.199  24.406   3.975  1.00  1.30           C  
ATOM   7898  C   LEU A 495       6.980  25.375   4.868  1.00  1.30           C  
ATOM   7899  O   LEU A 495       7.109  25.135   6.069  1.00  1.30           O  
ATOM   7900  CB  LEU A 495       7.221  23.531   3.248  1.00  1.30           C  
ATOM   7901  CG  LEU A 495       6.634  22.461   2.368  1.00  1.30           C  
ATOM   7902  CD1 LEU A 495       7.768  21.747   1.663  1.00  1.30           C  
ATOM   7903  CD2 LEU A 495       5.773  21.518   3.200  1.00  1.30           C  
ATOM   7904  H   LEU A 495       5.810  25.489   2.194  1.00  1.30           H  
ATOM   7905  HA  LEU A 495       5.572  23.783   4.612  1.00  1.30           H  
ATOM   7906 1HB  LEU A 495       7.852  24.161   2.630  1.00  1.30           H  
ATOM   7907 2HB  LEU A 495       7.855  23.048   3.992  1.00  1.30           H  
ATOM   7908  HG  LEU A 495       6.014  22.932   1.604  1.00  1.30           H  
ATOM   7909 1HD1 LEU A 495       7.365  21.008   1.003  1.00  1.30           H  
ATOM   7910 2HD1 LEU A 495       8.340  22.463   1.089  1.00  1.30           H  
ATOM   7911 3HD1 LEU A 495       8.420  21.270   2.394  1.00  1.30           H  
ATOM   7912 1HD2 LEU A 495       5.334  20.771   2.557  1.00  1.30           H  
ATOM   7913 2HD2 LEU A 495       6.387  21.037   3.958  1.00  1.30           H  
ATOM   7914 3HD2 LEU A 495       4.975  22.078   3.687  1.00  1.30           H  
ATOM   7915  N   HIS A 496       7.521  26.453   4.281  1.00  1.37           N  
ATOM   7916  CA  HIS A 496       8.433  27.329   5.026  1.00  1.37           C  
ATOM   7917  C   HIS A 496       7.930  28.730   5.402  1.00  1.37           C  
ATOM   7918  O   HIS A 496       8.433  29.327   6.354  1.00  1.37           O  
ATOM   7919  CB  HIS A 496       9.735  27.446   4.248  1.00  1.37           C  
ATOM   7920  CG  HIS A 496      10.455  26.125   4.118  1.00  1.37           C  
ATOM   7921  ND1 HIS A 496      11.053  25.502   5.193  1.00  1.37           N  
ATOM   7922  CD2 HIS A 496      10.671  25.318   3.051  1.00  1.37           C  
ATOM   7923  CE1 HIS A 496      11.617  24.379   4.786  1.00  1.37           C  
ATOM   7924  NE2 HIS A 496      11.404  24.253   3.492  1.00  1.37           N  
ATOM   7925  H   HIS A 496       7.355  26.608   3.287  1.00  1.37           H  
ATOM   7926  HA  HIS A 496       8.677  26.838   5.968  1.00  1.37           H  
ATOM   7927 1HB  HIS A 496       9.526  27.823   3.244  1.00  1.37           H  
ATOM   7928 2HB  HIS A 496      10.396  28.161   4.737  1.00  1.37           H  
ATOM   7929  HD2 HIS A 496      10.347  25.485   2.036  1.00  1.37           H  
ATOM   7930  HE1 HIS A 496      12.181  23.679   5.402  1.00  1.37           H  
ATOM   7931  HE2 HIS A 496      11.766  23.476   2.897  1.00  1.37           H  
ATOM   7932  N   ARG A 497       6.907  29.235   4.734  1.00  1.44           N  
ATOM   7933  CA  ARG A 497       6.355  30.551   5.055  1.00  1.44           C  
ATOM   7934  C   ARG A 497       6.000  30.668   6.513  1.00  1.44           C  
ATOM   7935  O   ARG A 497       6.292  31.682   7.139  1.00  1.44           O  
ATOM   7936  CB  ARG A 497       5.107  30.824   4.229  1.00  1.44           C  
ATOM   7937  CG  ARG A 497       4.329  32.055   4.553  1.00  1.44           C  
ATOM   7938  CD  ARG A 497       3.152  32.174   3.637  1.00  1.44           C  
ATOM   7939  NE  ARG A 497       2.236  31.023   3.759  1.00  1.44           N  
ATOM   7940  CZ  ARG A 497       1.246  30.874   4.647  1.00  1.44           C  
ATOM   7941  NH1 ARG A 497       0.945  31.804   5.540  1.00  1.44           N  
ATOM   7942  NH2 ARG A 497       0.581  29.738   4.582  1.00  1.44           N  
ATOM   7943  H   ARG A 497       6.512  28.731   3.953  1.00  1.44           H  
ATOM   7944  HA  ARG A 497       7.103  31.305   4.816  1.00  1.44           H  
ATOM   7945 1HB  ARG A 497       5.395  30.950   3.201  1.00  1.44           H  
ATOM   7946 2HB  ARG A 497       4.429  29.972   4.284  1.00  1.44           H  
ATOM   7947 1HG  ARG A 497       3.964  31.978   5.569  1.00  1.44           H  
ATOM   7948 2HG  ARG A 497       4.955  32.946   4.449  1.00  1.44           H  
ATOM   7949 1HD  ARG A 497       2.593  33.077   3.884  1.00  1.44           H  
ATOM   7950 2HD  ARG A 497       3.496  32.233   2.608  1.00  1.44           H  
ATOM   7951  HE  ARG A 497       2.371  30.218   3.137  1.00  1.44           H  
ATOM   7952 1HH1 ARG A 497       1.486  32.683   5.587  1.00  1.44           H  
ATOM   7953 2HH1 ARG A 497       0.196  31.658   6.193  1.00  1.44           H  
ATOM   7954 1HH2 ARG A 497       0.885  29.052   3.869  1.00  1.44           H  
ATOM   7955 2HH2 ARG A 497      -0.180  29.547   5.212  1.00  1.44           H  
ATOM   7956  N   GLN A 498       5.426  29.618   7.084  1.00  1.49           N  
ATOM   7957  CA  GLN A 498       5.026  29.661   8.478  1.00  1.49           C  
ATOM   7958  C   GLN A 498       6.235  29.878   9.406  1.00  1.49           C  
ATOM   7959  O   GLN A 498       6.111  30.504  10.460  1.00  1.49           O  
ATOM   7960  CB  GLN A 498       4.300  28.364   8.863  1.00  1.49           C  
ATOM   7961  CG  GLN A 498       2.912  28.182   8.206  1.00  1.49           C  
ATOM   7962  CD  GLN A 498       2.230  26.853   8.611  1.00  1.49           C  
ATOM   7963  OE1 GLN A 498       2.003  26.604   9.813  1.00  1.49           O  
ATOM   7964  NE2 GLN A 498       1.918  26.013   7.619  1.00  1.49           N  
ATOM   7965  H   GLN A 498       5.243  28.792   6.529  1.00  1.49           H  
ATOM   7966  HA  GLN A 498       4.342  30.501   8.610  1.00  1.49           H  
ATOM   7967 1HB  GLN A 498       4.921  27.512   8.582  1.00  1.49           H  
ATOM   7968 2HB  GLN A 498       4.169  28.329   9.943  1.00  1.49           H  
ATOM   7969 1HG  GLN A 498       2.272  29.007   8.517  1.00  1.49           H  
ATOM   7970 2HG  GLN A 498       3.031  28.190   7.119  1.00  1.49           H  
ATOM   7971 1HE2 GLN A 498       1.496  25.127   7.811  1.00  1.49           H  
ATOM   7972 2HE2 GLN A 498       2.128  26.268   6.671  1.00  1.49           H  
ATOM   7973  N   GLU A 499       7.408  29.346   9.034  1.00  1.49           N  
ATOM   7974  CA  GLU A 499       8.587  29.480   9.881  1.00  1.49           C  
ATOM   7975  C   GLU A 499       9.130  30.895   9.777  1.00  1.49           C  
ATOM   7976  O   GLU A 499       9.603  31.469  10.760  1.00  1.49           O  
ATOM   7977  CB  GLU A 499       9.667  28.473   9.476  1.00  1.49           C  
ATOM   7978  CG  GLU A 499       9.303  27.000   9.710  1.00  1.49           C  
ATOM   7979  CD  GLU A 499       9.092  26.638  11.167  1.00  1.49           C  
ATOM   7980  OE1 GLU A 499       9.947  26.936  11.967  1.00  1.49           O  
ATOM   7981  OE2 GLU A 499       8.077  26.054  11.470  1.00  1.49           O  
ATOM   7982  H   GLU A 499       7.506  28.898   8.130  1.00  1.49           H  
ATOM   7983  HA  GLU A 499       8.299  29.297  10.916  1.00  1.49           H  
ATOM   7984 1HB  GLU A 499       9.894  28.592   8.415  1.00  1.49           H  
ATOM   7985 2HB  GLU A 499      10.583  28.684  10.028  1.00  1.49           H  
ATOM   7986 1HG  GLU A 499       8.388  26.781   9.156  1.00  1.49           H  
ATOM   7987 2HG  GLU A 499      10.096  26.376   9.298  1.00  1.49           H  
ATOM   7988  N   VAL A 500       9.038  31.471   8.577  1.00  1.46           N  
ATOM   7989  CA  VAL A 500       9.516  32.830   8.358  1.00  1.46           C  
ATOM   7990  C   VAL A 500       8.599  33.810   9.084  1.00  1.46           C  
ATOM   7991  O   VAL A 500       9.064  34.715   9.791  1.00  1.46           O  
ATOM   7992  CB  VAL A 500       9.569  33.149   6.847  1.00  1.46           C  
ATOM   7993  CG1 VAL A 500       9.910  34.623   6.619  1.00  1.46           C  
ATOM   7994  CG2 VAL A 500      10.615  32.250   6.188  1.00  1.46           C  
ATOM   7995  H   VAL A 500       8.648  30.929   7.804  1.00  1.46           H  
ATOM   7996  HA  VAL A 500      10.522  32.918   8.765  1.00  1.46           H  
ATOM   7997  HB  VAL A 500       8.586  32.961   6.405  1.00  1.46           H  
ATOM   7998 1HG1 VAL A 500       9.930  34.825   5.547  1.00  1.46           H  
ATOM   7999 2HG1 VAL A 500       9.151  35.246   7.093  1.00  1.46           H  
ATOM   8000 3HG1 VAL A 500      10.881  34.841   7.045  1.00  1.46           H  
ATOM   8001 1HG2 VAL A 500      10.660  32.453   5.128  1.00  1.46           H  
ATOM   8002 2HG2 VAL A 500      11.590  32.442   6.633  1.00  1.46           H  
ATOM   8003 3HG2 VAL A 500      10.340  31.204   6.347  1.00  1.46           H  
ATOM   8004  N   GLU A 501       7.290  33.608   8.947  1.00  1.38           N  
ATOM   8005  CA  GLU A 501       6.333  34.467   9.613  1.00  1.38           C  
ATOM   8006  C   GLU A 501       6.498  34.382  11.120  1.00  1.38           C  
ATOM   8007  O   GLU A 501       6.477  35.405  11.790  1.00  1.38           O  
ATOM   8008  CB  GLU A 501       4.896  34.091   9.238  1.00  1.38           C  
ATOM   8009  CG  GLU A 501       4.489  34.420   7.804  1.00  1.38           C  
ATOM   8010  CD  GLU A 501       3.106  33.901   7.460  1.00  1.38           C  
ATOM   8011  OE1 GLU A 501       2.491  33.280   8.299  1.00  1.38           O  
ATOM   8012  OE2 GLU A 501       2.674  34.094   6.340  1.00  1.38           O  
ATOM   8013  H   GLU A 501       6.956  32.848   8.359  1.00  1.38           H  
ATOM   8014  HA  GLU A 501       6.519  35.497   9.305  1.00  1.38           H  
ATOM   8015 1HB  GLU A 501       4.763  33.016   9.377  1.00  1.38           H  
ATOM   8016 2HB  GLU A 501       4.202  34.597   9.908  1.00  1.38           H  
ATOM   8017 1HG  GLU A 501       4.500  35.503   7.674  1.00  1.38           H  
ATOM   8018 2HG  GLU A 501       5.218  33.995   7.118  1.00  1.38           H  
ATOM   8019  N   GLU A 502       6.742  33.197  11.669  1.00  1.28           N  
ATOM   8020  CA  GLU A 502       6.912  33.149  13.109  1.00  1.28           C  
ATOM   8021  C   GLU A 502       8.236  33.800  13.526  1.00  1.28           C  
ATOM   8022  O   GLU A 502       8.253  34.674  14.396  1.00  1.28           O  
ATOM   8023  CB  GLU A 502       6.882  31.695  13.599  1.00  1.28           C  
ATOM   8024  CG  GLU A 502       7.014  31.513  15.119  1.00  1.28           C  
ATOM   8025  CD  GLU A 502       5.827  32.018  15.923  1.00  1.28           C  
ATOM   8026  OE1 GLU A 502       4.746  32.086  15.393  1.00  1.28           O  
ATOM   8027  OE2 GLU A 502       6.022  32.356  17.075  1.00  1.28           O  
ATOM   8028  H   GLU A 502       6.747  32.338  11.118  1.00  1.28           H  
ATOM   8029  HA  GLU A 502       6.094  33.697  13.574  1.00  1.28           H  
ATOM   8030 1HB  GLU A 502       5.949  31.228  13.283  1.00  1.28           H  
ATOM   8031 2HB  GLU A 502       7.695  31.140  13.121  1.00  1.28           H  
ATOM   8032 1HG  GLU A 502       7.153  30.453  15.330  1.00  1.28           H  
ATOM   8033 2HG  GLU A 502       7.912  32.036  15.447  1.00  1.28           H  
ATOM   8034  N   LYS A 503       9.332  33.457  12.842  1.00  1.19           N  
ATOM   8035  CA  LYS A 503      10.654  33.956  13.201  1.00  1.19           C  
ATOM   8036  C   LYS A 503      10.776  35.473  13.263  1.00  1.19           C  
ATOM   8037  O   LYS A 503      11.434  36.002  14.161  1.00  1.19           O  
ATOM   8038  CB  LYS A 503      11.707  33.412  12.230  1.00  1.19           C  
ATOM   8039  CG  LYS A 503      13.140  33.852  12.547  1.00  1.19           C  
ATOM   8040  CD  LYS A 503      14.164  33.203  11.605  1.00  1.19           C  
ATOM   8041  CE  LYS A 503      15.581  33.692  11.906  1.00  1.19           C  
ATOM   8042  NZ  LYS A 503      16.602  33.081  11.003  1.00  1.19           N  
ATOM   8043  H   LYS A 503       9.271  32.778  12.083  1.00  1.19           H  
ATOM   8044  HA  LYS A 503      10.886  33.573  14.193  1.00  1.19           H  
ATOM   8045 1HB  LYS A 503      11.673  32.323  12.235  1.00  1.19           H  
ATOM   8046 2HB  LYS A 503      11.463  33.738  11.216  1.00  1.19           H  
ATOM   8047 1HG  LYS A 503      13.201  34.937  12.444  1.00  1.19           H  
ATOM   8048 2HG  LYS A 503      13.382  33.590  13.575  1.00  1.19           H  
ATOM   8049 1HD  LYS A 503      14.133  32.122  11.729  1.00  1.19           H  
ATOM   8050 2HD  LYS A 503      13.918  33.432  10.574  1.00  1.19           H  
ATOM   8051 1HE  LYS A 503      15.619  34.773  11.796  1.00  1.19           H  
ATOM   8052 2HE  LYS A 503      15.826  33.433  12.934  1.00  1.19           H  
ATOM   8053 1HZ  LYS A 503      17.513  33.432  11.243  1.00  1.19           H  
ATOM   8054 2HZ  LYS A 503      16.593  32.084  11.098  1.00  1.19           H  
ATOM   8055 3HZ  LYS A 503      16.430  33.319  10.017  1.00  1.19           H  
ATOM   8056  N   PHE A 504      10.170  36.179  12.314  1.00  1.12           N  
ATOM   8057  CA  PHE A 504      10.324  37.626  12.268  1.00  1.12           C  
ATOM   8058  C   PHE A 504       9.100  38.462  12.658  1.00  1.12           C  
ATOM   8059  O   PHE A 504       9.121  39.679  12.465  1.00  1.12           O  
ATOM   8060  CB  PHE A 504      10.710  38.012  10.856  1.00  1.12           C  
ATOM   8061  CG  PHE A 504      11.957  37.402  10.401  1.00  1.12           C  
ATOM   8062  CD1 PHE A 504      11.918  36.343   9.526  1.00  1.12           C  
ATOM   8063  CD2 PHE A 504      13.172  37.869  10.833  1.00  1.12           C  
ATOM   8064  CE1 PHE A 504      13.067  35.752   9.088  1.00  1.12           C  
ATOM   8065  CE2 PHE A 504      14.331  37.285  10.398  1.00  1.12           C  
ATOM   8066  CZ  PHE A 504      14.276  36.226   9.526  1.00  1.12           C  
ATOM   8067  H   PHE A 504       9.636  35.696  11.585  1.00  1.12           H  
ATOM   8068  HA  PHE A 504      11.137  37.896  12.941  1.00  1.12           H  
ATOM   8069 1HB  PHE A 504       9.916  37.715  10.175  1.00  1.12           H  
ATOM   8070 2HB  PHE A 504      10.824  39.077  10.806  1.00  1.12           H  
ATOM   8071  HD1 PHE A 504      10.958  35.982   9.187  1.00  1.12           H  
ATOM   8072  HD2 PHE A 504      13.206  38.709  11.527  1.00  1.12           H  
ATOM   8073  HE1 PHE A 504      13.028  34.912   8.393  1.00  1.12           H  
ATOM   8074  HE2 PHE A 504      15.297  37.655  10.738  1.00  1.12           H  
ATOM   8075  HZ  PHE A 504      15.201  35.762   9.178  1.00  1.12           H  
ATOM   8076  N   SER A 505       8.042  37.849  13.185  1.00  1.09           N  
ATOM   8077  CA  SER A 505       6.819  38.624  13.435  1.00  1.09           C  
ATOM   8078  C   SER A 505       6.596  39.274  14.789  1.00  1.09           C  
ATOM   8079  O   SER A 505       7.238  38.970  15.798  1.00  1.09           O  
ATOM   8080  CB  SER A 505       5.613  37.810  13.088  1.00  1.09           C  
ATOM   8081  OG  SER A 505       5.549  36.657  13.863  1.00  1.09           O  
ATOM   8082  H   SER A 505       8.074  36.847  13.399  1.00  1.09           H  
ATOM   8083  HA  SER A 505       6.828  39.448  12.724  1.00  1.09           H  
ATOM   8084 1HB  SER A 505       4.749  38.409  13.267  1.00  1.09           H  
ATOM   8085 2HB  SER A 505       5.600  37.572  12.038  1.00  1.09           H  
ATOM   8086  HG  SER A 505       6.053  35.995  13.344  1.00  1.09           H  
ATOM   8087  N   ILE A 506       5.617  40.175  14.768  1.00  1.10           N  
ATOM   8088  CA  ILE A 506       5.122  40.970  15.869  1.00  1.10           C  
ATOM   8089  C   ILE A 506       3.655  40.602  16.130  1.00  1.10           C  
ATOM   8090  O   ILE A 506       2.894  40.462  15.179  1.00  1.10           O  
ATOM   8091  CB  ILE A 506       5.181  42.458  15.468  1.00  1.10           C  
ATOM   8092  CG1 ILE A 506       6.602  42.857  15.143  1.00  1.10           C  
ATOM   8093  CG2 ILE A 506       4.661  43.333  16.591  1.00  1.10           C  
ATOM   8094  CD1 ILE A 506       6.695  44.185  14.452  1.00  1.10           C  
ATOM   8095  H   ILE A 506       5.185  40.348  13.866  1.00  1.10           H  
ATOM   8096  HA  ILE A 506       5.750  40.796  16.732  1.00  1.10           H  
ATOM   8097  HB  ILE A 506       4.575  42.611  14.571  1.00  1.10           H  
ATOM   8098 1HG1 ILE A 506       7.171  42.908  16.069  1.00  1.10           H  
ATOM   8099 2HG1 ILE A 506       7.054  42.109  14.498  1.00  1.10           H  
ATOM   8100 1HG2 ILE A 506       4.698  44.372  16.290  1.00  1.10           H  
ATOM   8101 2HG2 ILE A 506       3.648  43.067  16.815  1.00  1.10           H  
ATOM   8102 3HG2 ILE A 506       5.269  43.195  17.482  1.00  1.10           H  
ATOM   8103 1HD1 ILE A 506       7.742  44.417  14.255  1.00  1.10           H  
ATOM   8104 2HD1 ILE A 506       6.147  44.144  13.510  1.00  1.10           H  
ATOM   8105 3HD1 ILE A 506       6.269  44.947  15.077  1.00  1.10           H  
ATOM   8106  N   PRO A 507       3.209  40.381  17.367  1.00  1.12           N  
ATOM   8107  CA  PRO A 507       1.815  40.108  17.667  1.00  1.12           C  
ATOM   8108  C   PRO A 507       0.971  41.196  17.045  1.00  1.12           C  
ATOM   8109  O   PRO A 507       1.347  42.366  17.090  1.00  1.12           O  
ATOM   8110  CB  PRO A 507       1.804  40.160  19.195  1.00  1.12           C  
ATOM   8111  CG  PRO A 507       3.204  39.714  19.587  1.00  1.12           C  
ATOM   8112  CD  PRO A 507       4.117  40.310  18.526  1.00  1.12           C  
ATOM   8113  HA  PRO A 507       1.507  39.133  17.296  1.00  1.12           H  
ATOM   8114 1HB  PRO A 507       1.563  41.175  19.533  1.00  1.12           H  
ATOM   8115 2HB  PRO A 507       1.020  39.496  19.587  1.00  1.12           H  
ATOM   8116 1HG  PRO A 507       3.454  40.082  20.603  1.00  1.12           H  
ATOM   8117 2HG  PRO A 507       3.255  38.621  19.625  1.00  1.12           H  
ATOM   8118 1HD  PRO A 507       4.467  41.307  18.823  1.00  1.12           H  
ATOM   8119 2HD  PRO A 507       4.944  39.603  18.347  1.00  1.12           H  
ATOM   8120  N   LEU A 508      -0.173  40.828  16.486  1.00  1.15           N  
ATOM   8121  CA  LEU A 508      -1.021  41.830  15.845  1.00  1.15           C  
ATOM   8122  C   LEU A 508      -1.374  42.984  16.762  1.00  1.15           C  
ATOM   8123  O   LEU A 508      -1.335  44.137  16.341  1.00  1.15           O  
ATOM   8124  CB  LEU A 508      -2.293  41.180  15.298  1.00  1.15           C  
ATOM   8125  CG  LEU A 508      -2.104  40.366  14.033  1.00  1.15           C  
ATOM   8126  CD1 LEU A 508      -3.335  39.563  13.737  1.00  1.15           C  
ATOM   8127  CD2 LEU A 508      -1.859  41.338  12.897  1.00  1.15           C  
ATOM   8128  H   LEU A 508      -0.431  39.838  16.481  1.00  1.15           H  
ATOM   8129  HA  LEU A 508      -0.465  42.239  14.999  1.00  1.15           H  
ATOM   8130 1HB  LEU A 508      -2.693  40.504  16.054  1.00  1.15           H  
ATOM   8131 2HB  LEU A 508      -3.035  41.954  15.100  1.00  1.15           H  
ATOM   8132  HG  LEU A 508      -1.259  39.688  14.145  1.00  1.15           H  
ATOM   8133 1HD1 LEU A 508      -3.188  38.992  12.818  1.00  1.15           H  
ATOM   8134 2HD1 LEU A 508      -3.521  38.873  14.558  1.00  1.15           H  
ATOM   8135 3HD1 LEU A 508      -4.189  40.224  13.618  1.00  1.15           H  
ATOM   8136 1HD2 LEU A 508      -1.722  40.784  11.969  1.00  1.15           H  
ATOM   8137 2HD2 LEU A 508      -2.716  42.001  12.799  1.00  1.15           H  
ATOM   8138 3HD2 LEU A 508      -0.984  41.922  13.113  1.00  1.15           H  
ATOM   8139  N   GLU A 509      -1.689  42.711  18.024  1.00  1.18           N  
ATOM   8140  CA  GLU A 509      -2.026  43.816  18.914  1.00  1.18           C  
ATOM   8141  C   GLU A 509      -0.850  44.791  19.052  1.00  1.18           C  
ATOM   8142  O   GLU A 509      -1.024  46.009  18.951  1.00  1.18           O  
ATOM   8143  CB  GLU A 509      -2.448  43.293  20.292  1.00  1.18           C  
ATOM   8144  CG  GLU A 509      -2.879  44.380  21.278  1.00  1.18           C  
ATOM   8145  CD  GLU A 509      -3.364  43.828  22.607  1.00  1.18           C  
ATOM   8146  OE1 GLU A 509      -3.327  42.632  22.781  1.00  1.18           O  
ATOM   8147  OE2 GLU A 509      -3.785  44.610  23.444  1.00  1.18           O  
ATOM   8148  H   GLU A 509      -1.700  41.755  18.347  1.00  1.18           H  
ATOM   8149  HA  GLU A 509      -2.864  44.361  18.483  1.00  1.18           H  
ATOM   8150 1HB  GLU A 509      -3.277  42.594  20.180  1.00  1.18           H  
ATOM   8151 2HB  GLU A 509      -1.618  42.748  20.745  1.00  1.18           H  
ATOM   8152 1HG  GLU A 509      -2.020  45.019  21.457  1.00  1.18           H  
ATOM   8153 2HG  GLU A 509      -3.663  44.988  20.824  1.00  1.18           H  
ATOM   8154  N   GLU A 510       0.356  44.257  19.265  1.00  1.19           N  
ATOM   8155  CA  GLU A 510       1.518  45.118  19.435  1.00  1.19           C  
ATOM   8156  C   GLU A 510       1.816  45.881  18.156  1.00  1.19           C  
ATOM   8157  O   GLU A 510       2.097  47.078  18.195  1.00  1.19           O  
ATOM   8158  CB  GLU A 510       2.743  44.300  19.850  1.00  1.19           C  
ATOM   8159  CG  GLU A 510       2.671  43.732  21.254  1.00  1.19           C  
ATOM   8160  CD  GLU A 510       3.902  42.939  21.639  1.00  1.19           C  
ATOM   8161  OE1 GLU A 510       4.753  42.741  20.805  1.00  1.19           O  
ATOM   8162  OE2 GLU A 510       3.980  42.526  22.772  1.00  1.19           O  
ATOM   8163  H   GLU A 510       0.457  43.256  19.305  1.00  1.19           H  
ATOM   8164  HA  GLU A 510       1.300  45.840  20.219  1.00  1.19           H  
ATOM   8165 1HB  GLU A 510       2.876  43.466  19.158  1.00  1.19           H  
ATOM   8166 2HB  GLU A 510       3.625  44.919  19.791  1.00  1.19           H  
ATOM   8167 1HG  GLU A 510       2.544  44.554  21.959  1.00  1.19           H  
ATOM   8168 2HG  GLU A 510       1.794  43.091  21.323  1.00  1.19           H  
ATOM   8169  N   TRP A 511       1.680  45.208  17.023  1.00  1.19           N  
ATOM   8170  CA  TRP A 511       1.929  45.808  15.727  1.00  1.19           C  
ATOM   8171  C   TRP A 511       0.979  46.967  15.477  1.00  1.19           C  
ATOM   8172  O   TRP A 511       1.391  48.052  15.045  1.00  1.19           O  
ATOM   8173  CB  TRP A 511       1.804  44.745  14.646  1.00  1.19           C  
ATOM   8174  CG  TRP A 511       1.922  45.235  13.264  1.00  1.19           C  
ATOM   8175  CD1 TRP A 511       3.048  45.462  12.537  1.00  1.19           C  
ATOM   8176  CD2 TRP A 511       0.815  45.498  12.383  1.00  1.19           C  
ATOM   8177  NE1 TRP A 511       2.703  45.880  11.272  1.00  1.19           N  
ATOM   8178  CE2 TRP A 511       1.345  45.900  11.169  1.00  1.19           C  
ATOM   8179  CE3 TRP A 511      -0.560  45.406  12.531  1.00  1.19           C  
ATOM   8180  CZ2 TRP A 511       0.541  46.235  10.102  1.00  1.19           C  
ATOM   8181  CZ3 TRP A 511      -1.369  45.732  11.468  1.00  1.19           C  
ATOM   8182  CH2 TRP A 511      -0.832  46.144  10.283  1.00  1.19           C  
ATOM   8183  H   TRP A 511       1.425  44.221  17.065  1.00  1.19           H  
ATOM   8184  HA  TRP A 511       2.948  46.188  15.715  1.00  1.19           H  
ATOM   8185 1HB  TRP A 511       2.547  43.975  14.799  1.00  1.19           H  
ATOM   8186 2HB  TRP A 511       0.837  44.267  14.745  1.00  1.19           H  
ATOM   8187  HD1 TRP A 511       4.061  45.336  12.902  1.00  1.19           H  
ATOM   8188  HE1 TRP A 511       3.330  46.135  10.485  1.00  1.19           H  
ATOM   8189  HE3 TRP A 511      -0.976  45.078  13.475  1.00  1.19           H  
ATOM   8190  HZ2 TRP A 511       0.959  46.557   9.145  1.00  1.19           H  
ATOM   8191  HZ3 TRP A 511      -2.448  45.661  11.601  1.00  1.19           H  
ATOM   8192  HH2 TRP A 511      -1.492  46.407   9.462  1.00  1.19           H  
ATOM   8193  N   LYS A 512      -0.306  46.766  15.758  1.00  1.20           N  
ATOM   8194  CA  LYS A 512      -1.248  47.835  15.510  1.00  1.20           C  
ATOM   8195  C   LYS A 512      -0.898  49.054  16.350  1.00  1.20           C  
ATOM   8196  O   LYS A 512      -0.981  50.190  15.864  1.00  1.20           O  
ATOM   8197  CB  LYS A 512      -2.676  47.395  15.806  1.00  1.20           C  
ATOM   8198  CG  LYS A 512      -3.254  46.388  14.818  1.00  1.20           C  
ATOM   8199  CD  LYS A 512      -4.674  46.024  15.169  1.00  1.20           C  
ATOM   8200  CE  LYS A 512      -5.218  44.960  14.235  1.00  1.20           C  
ATOM   8201  NZ  LYS A 512      -6.652  44.684  14.506  1.00  1.20           N  
ATOM   8202  H   LYS A 512      -0.628  45.866  16.118  1.00  1.20           H  
ATOM   8203  HA  LYS A 512      -1.175  48.100  14.465  1.00  1.20           H  
ATOM   8204 1HB  LYS A 512      -2.709  46.940  16.801  1.00  1.20           H  
ATOM   8205 2HB  LYS A 512      -3.330  48.269  15.825  1.00  1.20           H  
ATOM   8206 1HG  LYS A 512      -3.239  46.813  13.818  1.00  1.20           H  
ATOM   8207 2HG  LYS A 512      -2.665  45.492  14.825  1.00  1.20           H  
ATOM   8208 1HD  LYS A 512      -4.708  45.653  16.195  1.00  1.20           H  
ATOM   8209 2HD  LYS A 512      -5.309  46.914  15.100  1.00  1.20           H  
ATOM   8210 1HE  LYS A 512      -5.112  45.296  13.202  1.00  1.20           H  
ATOM   8211 2HE  LYS A 512      -4.647  44.041  14.371  1.00  1.20           H  
ATOM   8212 1HZ  LYS A 512      -6.994  43.986  13.866  1.00  1.20           H  
ATOM   8213 2HZ  LYS A 512      -6.787  44.375  15.451  1.00  1.20           H  
ATOM   8214 3HZ  LYS A 512      -7.163  45.569  14.342  1.00  1.20           H  
ATOM   8215  N   ARG A 513      -0.468  48.817  17.602  1.00  1.25           N  
ATOM   8216  CA  ARG A 513      -0.074  49.880  18.524  1.00  1.25           C  
ATOM   8217  C   ARG A 513       1.186  50.612  18.057  1.00  1.25           C  
ATOM   8218  O   ARG A 513       1.311  51.832  18.217  1.00  1.25           O  
ATOM   8219  CB  ARG A 513       0.136  49.313  19.915  1.00  1.25           C  
ATOM   8220  CG  ARG A 513      -1.144  48.864  20.608  1.00  1.25           C  
ATOM   8221  CD  ARG A 513      -0.871  48.298  21.954  1.00  1.25           C  
ATOM   8222  NE  ARG A 513      -2.059  47.703  22.543  1.00  1.25           N  
ATOM   8223  CZ  ARG A 513      -3.034  48.360  23.187  1.00  1.25           C  
ATOM   8224  NH1 ARG A 513      -2.980  49.669  23.345  1.00  1.25           N  
ATOM   8225  NH2 ARG A 513      -4.051  47.663  23.662  1.00  1.25           N  
ATOM   8226  H   ARG A 513      -0.444  47.852  17.942  1.00  1.25           H  
ATOM   8227  HA  ARG A 513      -0.881  50.598  18.577  1.00  1.25           H  
ATOM   8228 1HB  ARG A 513       0.792  48.451  19.861  1.00  1.25           H  
ATOM   8229 2HB  ARG A 513       0.618  50.055  20.548  1.00  1.25           H  
ATOM   8230 1HG  ARG A 513      -1.809  49.726  20.722  1.00  1.25           H  
ATOM   8231 2HG  ARG A 513      -1.643  48.113  20.007  1.00  1.25           H  
ATOM   8232 1HD  ARG A 513      -0.113  47.518  21.863  1.00  1.25           H  
ATOM   8233 2HD  ARG A 513      -0.513  49.082  22.618  1.00  1.25           H  
ATOM   8234  HE  ARG A 513      -2.167  46.693  22.457  1.00  1.25           H  
ATOM   8235 1HH1 ARG A 513      -2.193  50.191  22.979  1.00  1.25           H  
ATOM   8236 2HH1 ARG A 513      -3.722  50.157  23.830  1.00  1.25           H  
ATOM   8237 1HH2 ARG A 513      -4.062  46.633  23.532  1.00  1.25           H  
ATOM   8238 2HH2 ARG A 513      -4.803  48.124  24.149  1.00  1.25           H  
ATOM   8239  N   MET A 514       2.134  49.873  17.475  1.00  1.38           N  
ATOM   8240  CA  MET A 514       3.367  50.478  16.972  1.00  1.38           C  
ATOM   8241  C   MET A 514       3.093  51.467  15.849  1.00  1.38           C  
ATOM   8242  O   MET A 514       3.700  52.540  15.791  1.00  1.38           O  
ATOM   8243  CB  MET A 514       4.321  49.411  16.446  1.00  1.38           C  
ATOM   8244  CG  MET A 514       4.945  48.520  17.487  1.00  1.38           C  
ATOM   8245  SD  MET A 514       5.960  47.252  16.747  1.00  1.38           S  
ATOM   8246  CE  MET A 514       6.276  46.201  18.149  1.00  1.38           C  
ATOM   8247  H   MET A 514       2.005  48.863  17.402  1.00  1.38           H  
ATOM   8248  HA  MET A 514       3.848  51.012  17.789  1.00  1.38           H  
ATOM   8249 1HB  MET A 514       3.783  48.772  15.751  1.00  1.38           H  
ATOM   8250 2HB  MET A 514       5.123  49.889  15.889  1.00  1.38           H  
ATOM   8251 1HG  MET A 514       5.566  49.123  18.140  1.00  1.38           H  
ATOM   8252 2HG  MET A 514       4.197  48.055  18.087  1.00  1.38           H  
ATOM   8253 1HE  MET A 514       6.896  45.360  17.842  1.00  1.38           H  
ATOM   8254 2HE  MET A 514       6.787  46.767  18.927  1.00  1.38           H  
ATOM   8255 3HE  MET A 514       5.332  45.829  18.535  1.00  1.38           H  
ATOM   8256  N   HIS A 515       2.166  51.105  14.963  1.00  1.62           N  
ATOM   8257  CA  HIS A 515       1.875  51.919  13.792  1.00  1.62           C  
ATOM   8258  C   HIS A 515       0.601  52.759  13.852  1.00  1.62           C  
ATOM   8259  O   HIS A 515       0.411  53.626  13.003  1.00  1.62           O  
ATOM   8260  CB  HIS A 515       1.785  51.002  12.585  1.00  1.62           C  
ATOM   8261  CG  HIS A 515       3.050  50.320  12.272  1.00  1.62           C  
ATOM   8262  ND1 HIS A 515       4.145  50.973  11.745  1.00  1.62           N  
ATOM   8263  CD2 HIS A 515       3.415  49.040  12.434  1.00  1.62           C  
ATOM   8264  CE1 HIS A 515       5.127  50.108  11.583  1.00  1.62           C  
ATOM   8265  NE2 HIS A 515       4.712  48.926  11.994  1.00  1.62           N  
ATOM   8266  H   HIS A 515       1.702  50.198  15.077  1.00  1.62           H  
ATOM   8267  HA  HIS A 515       2.704  52.606  13.632  1.00  1.62           H  
ATOM   8268 1HB  HIS A 515       1.046  50.234  12.799  1.00  1.62           H  
ATOM   8269 2HB  HIS A 515       1.451  51.561  11.715  1.00  1.62           H  
ATOM   8270  HD2 HIS A 515       2.790  48.256  12.841  1.00  1.62           H  
ATOM   8271  HE1 HIS A 515       6.114  50.334  11.180  1.00  1.62           H  
ATOM   8272  HE2 HIS A 515       5.254  48.075  11.992  1.00  1.62           H  
ATOM   8273  N   LYS A 516      -0.266  52.524  14.840  1.00  2.01           N  
ATOM   8274  CA  LYS A 516      -1.545  53.231  14.935  1.00  2.01           C  
ATOM   8275  C   LYS A 516      -2.266  53.070  13.610  1.00  2.01           C  
ATOM   8276  O   LYS A 516      -2.564  54.048  12.918  1.00  2.01           O  
ATOM   8277  CB  LYS A 516      -1.360  54.713  15.282  1.00  2.01           C  
ATOM   8278  CG  LYS A 516      -0.535  54.966  16.546  1.00  2.01           C  
ATOM   8279  CD  LYS A 516      -1.180  54.358  17.776  1.00  2.01           C  
ATOM   8280  CE  LYS A 516      -0.464  54.791  19.045  1.00  2.01           C  
ATOM   8281  NZ  LYS A 516       0.947  54.365  19.048  1.00  2.01           N  
ATOM   8282  H   LYS A 516      -0.079  51.795  15.520  1.00  2.01           H  
ATOM   8283  HA  LYS A 516      -2.155  52.757  15.709  1.00  2.01           H  
ATOM   8284 1HB  LYS A 516      -0.893  55.239  14.451  1.00  2.01           H  
ATOM   8285 2HB  LYS A 516      -2.339  55.169  15.439  1.00  2.01           H  
ATOM   8286 1HG  LYS A 516       0.461  54.532  16.426  1.00  2.01           H  
ATOM   8287 2HG  LYS A 516      -0.429  56.039  16.700  1.00  2.01           H  
ATOM   8288 1HD  LYS A 516      -2.228  54.638  17.833  1.00  2.01           H  
ATOM   8289 2HD  LYS A 516      -1.123  53.268  17.705  1.00  2.01           H  
ATOM   8290 1HE  LYS A 516      -0.501  55.862  19.145  1.00  2.01           H  
ATOM   8291 2HE  LYS A 516      -0.966  54.340  19.893  1.00  2.01           H  
ATOM   8292 1HZ  LYS A 516       1.392  54.640  19.903  1.00  2.01           H  
ATOM   8293 2HZ  LYS A 516       0.991  53.347  18.944  1.00  2.01           H  
ATOM   8294 3HZ  LYS A 516       1.430  54.780  18.271  1.00  2.01           H  
ATOM   8295  N   ILE A 517      -2.552  51.827  13.258  1.00  2.60           N  
ATOM   8296  CA  ILE A 517      -3.101  51.558  11.933  1.00  2.60           C  
ATOM   8297  C   ILE A 517      -4.354  52.368  11.617  1.00  2.60           C  
ATOM   8298  O   ILE A 517      -5.420  52.185  12.202  1.00  2.60           O  
ATOM   8299  CB  ILE A 517      -3.407  50.053  11.840  1.00  2.60           C  
ATOM   8300  CG1 ILE A 517      -2.116  49.310  12.015  1.00  2.60           C  
ATOM   8301  CG2 ILE A 517      -4.125  49.664  10.556  1.00  2.60           C  
ATOM   8302  CD1 ILE A 517      -1.088  49.587  10.955  1.00  2.60           C  
ATOM   8303  H   ILE A 517      -2.289  51.083  13.913  1.00  2.60           H  
ATOM   8304  HA  ILE A 517      -2.338  51.809  11.197  1.00  2.60           H  
ATOM   8305  HB  ILE A 517      -4.045  49.776  12.684  1.00  2.60           H  
ATOM   8306 1HG1 ILE A 517      -1.689  49.607  12.966  1.00  2.60           H  
ATOM   8307 2HG1 ILE A 517      -2.326  48.257  12.040  1.00  2.60           H  
ATOM   8308 1HG2 ILE A 517      -4.321  48.589  10.563  1.00  2.60           H  
ATOM   8309 2HG2 ILE A 517      -5.062  50.191  10.510  1.00  2.60           H  
ATOM   8310 3HG2 ILE A 517      -3.509  49.916   9.694  1.00  2.60           H  
ATOM   8311 1HD1 ILE A 517      -0.182  49.016  11.170  1.00  2.60           H  
ATOM   8312 2HD1 ILE A 517      -1.480  49.289   9.982  1.00  2.60           H  
ATOM   8313 3HD1 ILE A 517      -0.853  50.650  10.944  1.00  2.60           H  
ATOM   8314  N   GLY A 518      -4.243  53.189  10.564  1.00  3.41           N  
ATOM   8315  CA  GLY A 518      -5.308  54.098  10.129  1.00  3.41           C  
ATOM   8316  C   GLY A 518      -6.370  53.425   9.283  1.00  3.41           C  
ATOM   8317  O   GLY A 518      -7.345  54.050   8.874  1.00  3.41           O  
ATOM   8318  H   GLY A 518      -3.341  53.250  10.110  1.00  3.41           H  
ATOM   8319 1HA  GLY A 518      -5.778  54.542  11.011  1.00  3.41           H  
ATOM   8320 2HA  GLY A 518      -4.868  54.922   9.569  1.00  3.41           H  
ATOM   8321  N   GLY A 519      -6.175  52.142   9.016  1.00  4.45           N  
ATOM   8322  CA  GLY A 519      -7.133  51.363   8.248  1.00  4.45           C  
ATOM   8323  C   GLY A 519      -8.248  50.867   9.168  1.00  4.45           C  
ATOM   8324  O   GLY A 519      -9.218  50.258   8.715  1.00  4.45           O  
ATOM   8325  H   GLY A 519      -5.343  51.702   9.376  1.00  4.45           H  
ATOM   8326 1HA  GLY A 519      -7.551  51.976   7.450  1.00  4.45           H  
ATOM   8327 2HA  GLY A 519      -6.630  50.515   7.786  1.00  4.45           H  
ATOM   8328  N   GLU A 520      -8.093  51.132  10.466  1.00  5.60           N  
ATOM   8329  CA  GLU A 520      -9.025  50.734  11.501  1.00  5.60           C  
ATOM   8330  C   GLU A 520      -9.268  51.962  12.375  1.00  5.60           C  
ATOM   8331  O   GLU A 520      -8.665  53.013  12.152  1.00  5.60           O  
ATOM   8332  CB  GLU A 520      -8.456  49.557  12.307  1.00  5.60           C  
ATOM   8333  CG  GLU A 520      -8.099  48.333  11.434  1.00  5.60           C  
ATOM   8334  CD  GLU A 520      -7.655  47.108  12.203  1.00  5.60           C  
ATOM   8335  OE1 GLU A 520      -7.710  47.103  13.423  1.00  5.60           O  
ATOM   8336  OE2 GLU A 520      -7.219  46.165  11.560  1.00  5.60           O  
ATOM   8337  H   GLU A 520      -7.260  51.631  10.779  1.00  5.60           H  
ATOM   8338  HA  GLU A 520      -9.970  50.440  11.045  1.00  5.60           H  
ATOM   8339 1HB  GLU A 520      -7.548  49.881  12.823  1.00  5.60           H  
ATOM   8340 2HB  GLU A 520      -9.174  49.244  13.064  1.00  5.60           H  
ATOM   8341 1HG  GLU A 520      -8.968  48.073  10.828  1.00  5.60           H  
ATOM   8342 2HG  GLU A 520      -7.298  48.618  10.754  1.00  5.60           H  
ATOM   8343  N   ASP A 521     -10.167  51.891  13.349  1.00  6.75           N  
ATOM   8344  CA  ASP A 521     -10.314  53.089  14.169  1.00  6.75           C  
ATOM   8345  C   ASP A 521      -9.135  53.152  15.109  1.00  6.75           C  
ATOM   8346  O   ASP A 521      -9.165  52.626  16.222  1.00  6.75           O  
ATOM   8347  CB  ASP A 521     -11.626  53.111  14.956  1.00  6.75           C  
ATOM   8348  CG  ASP A 521     -11.846  54.432  15.794  1.00  6.75           C  
ATOM   8349  OD1 ASP A 521     -10.896  55.169  16.098  1.00  6.75           O  
ATOM   8350  OD2 ASP A 521     -12.995  54.704  16.092  1.00  6.75           O  
ATOM   8351  H   ASP A 521     -10.687  51.045  13.534  1.00  6.75           H  
ATOM   8352  HA  ASP A 521     -10.284  53.971  13.527  1.00  6.75           H  
ATOM   8353 1HB  ASP A 521     -12.466  52.989  14.269  1.00  6.75           H  
ATOM   8354 2HB  ASP A 521     -11.644  52.261  15.647  1.00  6.75           H  
ATOM   8355  N   ASP A 522      -8.120  53.881  14.672  1.00  7.76           N  
ATOM   8356  CA  ASP A 522      -6.832  53.929  15.344  1.00  7.76           C  
ATOM   8357  C   ASP A 522      -6.924  54.454  16.763  1.00  7.76           C  
ATOM   8358  O   ASP A 522      -6.001  54.244  17.543  1.00  7.76           O  
ATOM   8359  CB  ASP A 522      -5.808  54.789  14.565  1.00  7.76           C  
ATOM   8360  CG  ASP A 522      -6.173  56.305  14.391  1.00  7.76           C  
ATOM   8361  OD1 ASP A 522      -7.184  56.611  13.797  1.00  7.76           O  
ATOM   8362  OD2 ASP A 522      -5.395  57.146  14.845  1.00  7.76           O  
ATOM   8363  H   ASP A 522      -8.231  54.279  13.743  1.00  7.76           H  
ATOM   8364  HA  ASP A 522      -6.439  52.907  15.388  1.00  7.76           H  
ATOM   8365 1HB  ASP A 522      -4.842  54.718  15.056  1.00  7.76           H  
ATOM   8366 2HB  ASP A 522      -5.684  54.360  13.570  1.00  7.76           H  
ATOM   8367  N   ARG A 523      -8.022  55.116  17.151  1.00  8.57           N  
ATOM   8368  CA  ARG A 523      -8.085  55.651  18.506  1.00  8.57           C  
ATOM   8369  C   ARG A 523      -8.019  54.534  19.551  1.00  8.57           C  
ATOM   8370  O   ARG A 523      -7.581  54.749  20.685  1.00  8.57           O  
ATOM   8371  CB  ARG A 523      -9.332  56.469  18.704  1.00  8.57           C  
ATOM   8372  CG  ARG A 523      -9.348  57.752  17.903  1.00  8.57           C  
ATOM   8373  CD  ARG A 523     -10.606  58.473  18.096  1.00  8.57           C  
ATOM   8374  NE  ARG A 523     -11.712  57.709  17.570  1.00  8.57           N  
ATOM   8375  CZ  ARG A 523     -13.009  58.055  17.670  1.00  8.57           C  
ATOM   8376  NH1 ARG A 523     -13.361  59.185  18.269  1.00  8.57           N  
ATOM   8377  NH2 ARG A 523     -13.926  57.253  17.168  1.00  8.57           N  
ATOM   8378  H   ARG A 523      -8.839  55.225  16.526  1.00  8.57           H  
ATOM   8379  HA  ARG A 523      -7.246  56.323  18.640  1.00  8.57           H  
ATOM   8380 1HB  ARG A 523     -10.207  55.885  18.411  1.00  8.57           H  
ATOM   8381 2HB  ARG A 523      -9.443  56.728  19.755  1.00  8.57           H  
ATOM   8382 1HG  ARG A 523      -8.519  58.392  18.207  1.00  8.57           H  
ATOM   8383 2HG  ARG A 523      -9.249  57.501  16.842  1.00  8.57           H  
ATOM   8384 1HD  ARG A 523     -10.777  58.635  19.159  1.00  8.57           H  
ATOM   8385 2HD  ARG A 523     -10.569  59.428  17.577  1.00  8.57           H  
ATOM   8386  HE  ARG A 523     -11.485  56.811  17.087  1.00  8.57           H  
ATOM   8387 1HH1 ARG A 523     -12.653  59.795  18.654  1.00  8.57           H  
ATOM   8388 2HH1 ARG A 523     -14.336  59.436  18.341  1.00  8.57           H  
ATOM   8389 1HH2 ARG A 523     -13.628  56.362  16.719  1.00  8.57           H  
ATOM   8390 2HH2 ARG A 523     -14.900  57.486  17.232  1.00  8.57           H  
ATOM   8391  N   GLU A 524      -8.402  53.317  19.156  1.00  9.18           N  
ATOM   8392  CA  GLU A 524      -8.391  52.176  20.066  1.00  9.18           C  
ATOM   8393  C   GLU A 524      -6.968  51.766  20.457  1.00  9.18           C  
ATOM   8394  O   GLU A 524      -6.775  51.055  21.446  1.00  9.18           O  
ATOM   8395  CB  GLU A 524      -9.128  50.971  19.464  1.00  9.18           C  
ATOM   8396  CG  GLU A 524     -10.647  51.151  19.321  1.00  9.18           C  
ATOM   8397  CD  GLU A 524     -11.372  49.904  18.808  1.00  9.18           C  
ATOM   8398  OE1 GLU A 524     -10.718  48.935  18.494  1.00  9.18           O  
ATOM   8399  OE2 GLU A 524     -12.583  49.926  18.754  1.00  9.18           O  
ATOM   8400  H   GLU A 524      -8.714  53.180  18.190  1.00  9.18           H  
ATOM   8401  HA  GLU A 524      -8.916  52.467  20.976  1.00  9.18           H  
ATOM   8402 1HB  GLU A 524      -8.722  50.766  18.471  1.00  9.18           H  
ATOM   8403 2HB  GLU A 524      -8.947  50.090  20.079  1.00  9.18           H  
ATOM   8404 1HG  GLU A 524     -11.061  51.427  20.290  1.00  9.18           H  
ATOM   8405 2HG  GLU A 524     -10.829  51.979  18.629  1.00  9.18           H  
ATOM   8406  N   ASP A 525      -5.975  52.185  19.669  1.00  9.65           N  
ATOM   8407  CA  ASP A 525      -4.590  51.804  19.881  1.00  9.65           C  
ATOM   8408  C   ASP A 525      -3.760  52.809  20.693  1.00  9.65           C  
ATOM   8409  O   ASP A 525      -2.547  52.618  20.825  1.00  9.65           O  
ATOM   8410  CB  ASP A 525      -3.923  51.578  18.528  1.00  9.65           C  
ATOM   8411  CG  ASP A 525      -4.518  50.385  17.772  1.00  9.65           C  
ATOM   8412  OD1 ASP A 525      -4.846  49.397  18.386  1.00  9.65           O  
ATOM   8413  OD2 ASP A 525      -4.608  50.472  16.576  1.00  9.65           O  
ATOM   8414  H   ASP A 525      -6.179  52.810  18.890  1.00  9.65           H  
ATOM   8415  HA  ASP A 525      -4.583  50.860  20.423  1.00  9.65           H  
ATOM   8416 1HB  ASP A 525      -4.050  52.476  17.916  1.00  9.65           H  
ATOM   8417 2HB  ASP A 525      -2.877  51.431  18.665  1.00  9.65           H  
ATOM   8418  N   TYR A 526      -4.386  53.869  21.220  1.00 10.02           N  
ATOM   8419  CA  TYR A 526      -3.645  54.869  21.997  1.00 10.02           C  
ATOM   8420  C   TYR A 526      -3.831  54.656  23.501  1.00 10.02           C  
ATOM   8421  O   TYR A 526      -3.172  53.799  24.090  1.00 10.02           O  
ATOM   8422  OXT TYR A 526      -4.384  55.541  24.155  1.00 10.02           O  
ATOM   8423  CB  TYR A 526      -4.095  56.281  21.618  1.00 10.02           C  
ATOM   8424  CG  TYR A 526      -3.728  56.725  20.211  1.00 10.02           C  
ATOM   8425  CD1 TYR A 526      -4.513  56.321  19.202  1.00 10.02           C  
ATOM   8426  CD2 TYR A 526      -2.653  57.573  19.948  1.00 10.02           C  
ATOM   8427  CE1 TYR A 526      -4.284  56.723  17.913  1.00 10.02           C  
ATOM   8428  CE2 TYR A 526      -2.412  57.983  18.627  1.00 10.02           C  
ATOM   8429  CZ  TYR A 526      -3.255  57.541  17.614  1.00 10.02           C  
ATOM   8430  OH  TYR A 526      -3.084  57.913  16.293  1.00 10.02           O  
ATOM   8431  H   TYR A 526      -5.394  53.995  21.078  1.00 10.02           H  
ATOM   8432  HA  TYR A 526      -2.584  54.767  21.777  1.00 10.02           H  
ATOM   8433 1HB  TYR A 526      -5.183  56.342  21.711  1.00 10.02           H  
ATOM   8434 2HB  TYR A 526      -3.668  56.996  22.318  1.00 10.02           H  
ATOM   8435  HD1 TYR A 526      -5.338  55.667  19.432  1.00 10.02           H  
ATOM   8436  HD2 TYR A 526      -2.013  57.916  20.760  1.00 10.02           H  
ATOM   8437  HE1 TYR A 526      -4.933  56.388  17.120  1.00 10.02           H  
ATOM   8438  HE2 TYR A 526      -1.580  58.647  18.398  1.00 10.02           H  
ATOM   8439  HH  TYR A 526      -3.863  57.579  15.754  1.00 10.02           H  
TER    8440
ENDMDL

REMARK ID 400312 MODEL 3 2022-08-27_00000082_1_19
PFRMAT TS
TARGET 2022-08-27_00000082_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -4.579  -9.842  -1.344  1.00 10.00           N  
ATOM      2  CA  MET A   1      -4.949  -9.625   0.049  1.00 10.00           C  
ATOM      3  C   MET A   1      -4.707  -8.177   0.485  1.00 10.00           C  
ATOM      4  O   MET A   1      -3.641  -7.606   0.241  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.211 -10.608   0.954  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.596 -10.494   2.410  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.318 -10.933   2.704  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.634 -10.106   4.256  1.00 10.00           C  
ATOM      9 1H   MET A   1      -5.032 -10.679  -1.684  1.00 10.00           H  
ATOM     10 2H   MET A   1      -4.876  -9.052  -1.899  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.578  -9.950  -1.417  1.00 10.00           H  
ATOM     12  HA  MET A   1      -6.016  -9.818   0.150  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -4.412 -11.630   0.630  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -3.137 -10.441   0.874  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -3.964 -11.148   3.008  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.441  -9.493   2.737  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -7.664 -10.289   4.562  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.958 -10.493   5.018  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -6.478  -9.034   4.138  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.720  -7.590   1.131  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -5.731  -6.190   1.602  1.00 10.00           C  
ATOM     22  C   GLY A   2      -5.301  -5.986   3.068  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.768  -5.062   3.733  1.00 10.00           O  
ATOM     24  H   GLY A   2      -6.554  -8.138   1.304  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -5.078  -5.597   0.960  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.733  -5.786   1.470  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.473  -6.885   3.578  1.00 10.00           N  
ATOM     28  CA  SER A   3      -4.023  -6.882   4.972  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.979  -5.810   5.220  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.525  -5.126   4.297  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.383  -8.201   5.363  1.00 10.00           C  
ATOM     32  OG  SER A   3      -2.100  -8.309   4.798  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.123  -7.597   2.956  1.00 10.00           H  
ATOM     34  HA  SER A   3      -4.883  -6.688   5.616  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -3.315  -8.274   6.447  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -3.996  -9.019   5.028  1.00 10.00           H  
ATOM     37  HG  SER A   3      -2.222  -8.207   3.843  1.00 10.00           H  
ATOM     38  N   SER A   4      -2.526  -5.735   6.472  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.499  -4.795   6.912  1.00 10.00           C  
ATOM     40  C   SER A   4      -0.176  -4.973   6.148  1.00 10.00           C  
ATOM     41  O   SER A   4       0.673  -4.076   6.149  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.259  -4.946   8.401  1.00 10.00           C  
ATOM     43  OG  SER A   4      -0.708  -6.198   8.695  1.00 10.00           O  
ATOM     44  H   SER A   4      -2.938  -6.343   7.165  1.00 10.00           H  
ATOM     45  HA  SER A   4      -1.867  -3.788   6.740  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.582  -4.157   8.736  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.196  -4.820   8.937  1.00 10.00           H  
ATOM     48  HG  SER A   4       0.111  -6.253   8.191  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.015  -6.098   5.433  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.199  -6.359   4.673  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.309  -5.437   3.463  1.00 10.00           C  
ATOM     52  O   HIS A   5       2.376  -5.368   2.840  1.00 10.00           O  
ATOM     53  CB  HIS A   5       1.239  -7.798   4.175  1.00 10.00           C  
ATOM     54  CG  HIS A   5       1.355  -8.818   5.246  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.260  -9.308   5.909  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       2.431  -9.457   5.763  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.648 -10.205   6.798  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       1.967 -10.317   6.730  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.750  -6.807   5.412  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.070  -6.189   5.304  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.343  -8.008   3.583  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.090  -7.905   3.522  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -0.694  -9.085   5.662  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       3.499  -9.401   5.549  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -0.083 -10.710   7.428  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.247  -4.644   3.197  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.226  -3.676   2.107  1.00 10.00           C  
ATOM     68  C   HIS A   6       1.412  -2.737   2.196  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.873  -2.246   1.165  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.037  -2.799   2.096  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.075  -1.727   3.150  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.565  -0.448   2.934  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.582  -1.717   4.389  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.747   0.280   4.018  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.363  -0.464   4.905  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.605  -4.753   3.750  1.00 10.00           H  
ATOM     77  HA  HIS A   6       0.289  -4.191   1.158  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.131  -2.316   1.128  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.915  -3.436   2.233  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.014  -0.170   2.166  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -2.090  -2.470   4.969  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.412   1.319   4.063  1.00 10.00           H  
ATOM     83  N   HIS A   7       1.990  -2.571   3.402  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.145  -1.701   3.562  1.00 10.00           C  
ATOM     85  C   HIS A   7       4.215  -2.077   2.549  1.00 10.00           C  
ATOM     86  O   HIS A   7       4.914  -1.206   2.042  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.824  -1.876   4.926  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.149  -1.333   6.131  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       2.165  -2.007   6.793  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.355  -0.196   6.817  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.793  -1.318   7.844  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.508  -0.207   7.896  1.00 10.00           N  
ATOM     93  H   HIS A   7       1.586  -3.033   4.222  1.00 10.00           H  
ATOM     94  HA  HIS A   7       2.862  -0.658   3.416  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.958  -2.944   5.098  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       4.816  -1.450   4.881  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       1.696  -2.847   6.478  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       4.038   0.623   6.663  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       1.021  -1.709   8.499  1.00 10.00           H  
ATOM    100  N   HIS A   8       4.361  -3.372   2.281  1.00 10.00           N  
ATOM    101  CA  HIS A   8       5.381  -3.842   1.370  1.00 10.00           C  
ATOM    102  C   HIS A   8       4.763  -4.468   0.118  1.00 10.00           C  
ATOM    103  O   HIS A   8       5.434  -4.609  -0.907  1.00 10.00           O  
ATOM    104  CB  HIS A   8       6.246  -4.866   2.097  1.00 10.00           C  
ATOM    105  CG  HIS A   8       6.901  -4.307   3.332  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       7.918  -3.378   3.286  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       6.659  -4.536   4.644  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       8.281  -3.067   4.521  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       7.532  -3.756   5.362  1.00 10.00           N  
ATOM    110  H   HIS A   8       3.727  -4.042   2.703  1.00 10.00           H  
ATOM    111  HA  HIS A   8       6.009  -3.013   1.055  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       5.628  -5.715   2.389  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       7.022  -5.234   1.426  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       5.908  -5.213   5.054  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       9.062  -2.361   4.796  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       7.586  -3.718   6.371  1.00 10.00           H  
ATOM    117  N   HIS A   9       3.485  -4.853   0.199  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.827  -5.541  -0.908  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.093  -4.670  -1.938  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.903  -5.132  -3.064  1.00 10.00           O  
ATOM    121  CB  HIS A   9       1.837  -6.591  -0.380  1.00 10.00           C  
ATOM    122  CG  HIS A   9       2.479  -7.739   0.348  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.763  -8.841   0.781  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.764  -7.961   0.716  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.583  -9.686   1.383  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.799  -9.174   1.358  1.00 10.00           N  
ATOM    127  H   HIS A   9       2.982  -4.722   1.071  1.00 10.00           H  
ATOM    128  HA  HIS A   9       3.592  -6.085  -1.461  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.142  -6.121   0.299  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.255  -6.989  -1.211  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       4.613  -7.307   0.539  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       2.303 -10.639   1.829  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       4.629  -9.599   1.745  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.676  -3.434  -1.599  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.898  -2.682  -2.592  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.290  -1.221  -2.826  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.280  -0.399  -1.909  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.595  -2.689  -2.228  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.237  -4.054  -2.152  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.559  -4.792  -3.272  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.651  -4.789  -1.093  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.123  -5.926  -2.897  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.191  -5.937  -1.581  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.851  -3.042  -0.673  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.998  -3.175  -3.556  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.722  -2.200  -1.266  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.141  -2.099  -2.964  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -1.587  -4.531  -0.055  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.481  -6.708  -3.560  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -2.592  -6.670  -0.986  1.00 10.00           H  
ATOM    151  N   SER A  11       1.697  -0.978  -4.081  1.00  7.14           N  
ATOM    152  CA  SER A  11       1.855   0.513  -4.078  1.00  7.14           C  
ATOM    153  C   SER A  11       2.824   1.302  -3.144  1.00  7.14           C  
ATOM    154  O   SER A  11       3.045   2.485  -3.395  1.00  7.14           O  
ATOM    155  CB  SER A  11       0.476   1.187  -4.024  1.00  7.14           C  
ATOM    156  OG  SER A  11      -0.316   0.786  -5.113  1.00  7.14           O  
ATOM    157  H   SER A  11       2.018  -0.643  -4.977  1.00  7.14           H  
ATOM    158  HA  SER A  11       2.205   0.738  -5.080  1.00  7.14           H  
ATOM    159 1HB  SER A  11      -0.063   1.004  -3.107  1.00  7.14           H  
ATOM    160 2HB  SER A  11       0.628   2.267  -4.081  1.00  7.14           H  
ATOM    161  HG  SER A  11      -1.115   1.321  -5.070  1.00  7.14           H  
ATOM    162  N   SER A  12       3.519   0.696  -2.189  1.00  6.53           N  
ATOM    163  CA  SER A  12       4.421   1.493  -1.349  1.00  6.53           C  
ATOM    164  C   SER A  12       5.688   1.891  -2.086  1.00  6.53           C  
ATOM    165  O   SER A  12       6.408   2.796  -1.669  1.00  6.53           O  
ATOM    166  CB  SER A  12       4.760   0.750  -0.094  1.00  6.53           C  
ATOM    167  OG  SER A  12       5.554  -0.367  -0.356  1.00  6.53           O  
ATOM    168  H   SER A  12       3.341  -0.279  -1.984  1.00  6.53           H  
ATOM    169  HA  SER A  12       3.897   2.405  -1.060  1.00  6.53           H  
ATOM    170 1HB  SER A  12       5.273   1.409   0.605  1.00  6.53           H  
ATOM    171 2HB  SER A  12       3.831   0.430   0.384  1.00  6.53           H  
ATOM    172  HG  SER A  12       5.502  -0.890   0.468  1.00  6.53           H  
ATOM    173  N   GLY A  13       5.942   1.204  -3.193  1.00  5.88           N  
ATOM    174  CA  GLY A  13       7.067   1.470  -4.068  1.00  5.88           C  
ATOM    175  C   GLY A  13       6.606   2.260  -5.291  1.00  5.88           C  
ATOM    176  O   GLY A  13       7.351   2.403  -6.260  1.00  5.88           O  
ATOM    177  H   GLY A  13       5.303   0.464  -3.433  1.00  5.88           H  
ATOM    178 1HA  GLY A  13       7.826   2.029  -3.529  1.00  5.88           H  
ATOM    179 2HA  GLY A  13       7.515   0.528  -4.382  1.00  5.88           H  
ATOM    180  N   LEU A  14       5.352   2.725  -5.278  1.00  5.20           N  
ATOM    181  CA  LEU A  14       4.802   3.422  -6.427  1.00  5.20           C  
ATOM    182  C   LEU A  14       5.440   4.761  -6.687  1.00  5.20           C  
ATOM    183  O   LEU A  14       5.534   5.611  -5.799  1.00  5.20           O  
ATOM    184  CB  LEU A  14       3.294   3.636  -6.281  1.00  5.20           C  
ATOM    185  CG  LEU A  14       2.612   4.351  -7.454  1.00  5.20           C  
ATOM    186  CD1 LEU A  14       2.699   3.478  -8.688  1.00  5.20           C  
ATOM    187  CD2 LEU A  14       1.170   4.632  -7.084  1.00  5.20           C  
ATOM    188  H   LEU A  14       4.749   2.595  -4.470  1.00  5.20           H  
ATOM    189  HA  LEU A  14       4.967   2.799  -7.304  1.00  5.20           H  
ATOM    190 1HB  LEU A  14       2.820   2.673  -6.182  1.00  5.20           H  
ATOM    191 2HB  LEU A  14       3.105   4.210  -5.376  1.00  5.20           H  
ATOM    192  HG  LEU A  14       3.121   5.293  -7.665  1.00  5.20           H  
ATOM    193 1HD1 LEU A  14       2.221   3.984  -9.526  1.00  5.20           H  
ATOM    194 2HD1 LEU A  14       3.742   3.294  -8.929  1.00  5.20           H  
ATOM    195 3HD1 LEU A  14       2.197   2.532  -8.496  1.00  5.20           H  
ATOM    196 1HD2 LEU A  14       0.671   5.143  -7.909  1.00  5.20           H  
ATOM    197 2HD2 LEU A  14       0.657   3.692  -6.875  1.00  5.20           H  
ATOM    198 3HD2 LEU A  14       1.143   5.264  -6.196  1.00  5.20           H  
ATOM    199  N   VAL A  15       5.844   4.944  -7.928  1.00  4.51           N  
ATOM    200  CA  VAL A  15       6.417   6.176  -8.375  1.00  4.51           C  
ATOM    201  C   VAL A  15       5.398   6.765  -9.354  1.00  4.51           C  
ATOM    202  O   VAL A  15       5.027   6.083 -10.309  1.00  4.51           O  
ATOM    203  CB  VAL A  15       7.734   5.903  -9.102  1.00  4.51           C  
ATOM    204  CG1 VAL A  15       8.337   7.193  -9.556  1.00  4.51           C  
ATOM    205  CG2 VAL A  15       8.645   5.127  -8.197  1.00  4.51           C  
ATOM    206  H   VAL A  15       5.749   4.185  -8.584  1.00  4.51           H  
ATOM    207  HA  VAL A  15       6.622   6.814  -7.526  1.00  4.51           H  
ATOM    208  HB  VAL A  15       7.536   5.314  -9.998  1.00  4.51           H  
ATOM    209 1HG1 VAL A  15       9.259   6.989 -10.090  1.00  4.51           H  
ATOM    210 2HG1 VAL A  15       7.635   7.698 -10.222  1.00  4.51           H  
ATOM    211 3HG1 VAL A  15       8.544   7.829  -8.704  1.00  4.51           H  
ATOM    212 1HG2 VAL A  15       9.571   4.917  -8.724  1.00  4.51           H  
ATOM    213 2HG2 VAL A  15       8.843   5.692  -7.302  1.00  4.51           H  
ATOM    214 3HG2 VAL A  15       8.173   4.190  -7.921  1.00  4.51           H  
ATOM    215  N   PRO A  16       4.873   7.971  -9.122  1.00  3.80           N  
ATOM    216  CA  PRO A  16       3.919   8.637  -9.990  1.00  3.80           C  
ATOM    217  C   PRO A  16       4.497   8.763 -11.389  1.00  3.80           C  
ATOM    218  O   PRO A  16       5.694   8.954 -11.548  1.00  3.80           O  
ATOM    219  CB  PRO A  16       3.754   9.998  -9.308  1.00  3.80           C  
ATOM    220  CG  PRO A  16       4.054   9.724  -7.846  1.00  3.80           C  
ATOM    221  CD  PRO A  16       5.140   8.678  -7.856  1.00  3.80           C  
ATOM    222  HA  PRO A  16       2.979   8.069 -10.001  1.00  3.80           H  
ATOM    223 1HB  PRO A  16       4.448  10.731  -9.750  1.00  3.80           H  
ATOM    224 2HB  PRO A  16       2.736  10.377  -9.473  1.00  3.80           H  
ATOM    225 1HG  PRO A  16       4.368  10.653  -7.348  1.00  3.80           H  
ATOM    226 2HG  PRO A  16       3.147   9.374  -7.331  1.00  3.80           H  
ATOM    227 1HD  PRO A  16       6.126   9.137  -7.864  1.00  3.80           H  
ATOM    228 2HD  PRO A  16       4.978   8.022  -6.980  1.00  3.80           H  
ATOM    229  N   ARG A  17       3.650   8.671 -12.409  1.00  3.10           N  
ATOM    230  CA  ARG A  17       4.087   8.774 -13.809  1.00  3.10           C  
ATOM    231  C   ARG A  17       5.157   9.843 -14.097  1.00  3.10           C  
ATOM    232  O   ARG A  17       6.068   9.616 -14.891  1.00  3.10           O  
ATOM    233  CB  ARG A  17       2.896   9.041 -14.715  1.00  3.10           C  
ATOM    234  CG  ARG A  17       3.235   9.118 -16.194  1.00  3.10           C  
ATOM    235  CD  ARG A  17       2.024   9.320 -17.031  1.00  3.10           C  
ATOM    236  NE  ARG A  17       2.357   9.437 -18.443  1.00  3.10           N  
ATOM    237  CZ  ARG A  17       1.462   9.629 -19.434  1.00  3.10           C  
ATOM    238  NH1 ARG A  17       0.179   9.723 -19.159  1.00  3.10           N  
ATOM    239  NH2 ARG A  17       1.878   9.720 -20.684  1.00  3.10           N  
ATOM    240  H   ARG A  17       2.671   8.510 -12.220  1.00  3.10           H  
ATOM    241  HA  ARG A  17       4.504   7.806 -14.087  1.00  3.10           H  
ATOM    242 1HB  ARG A  17       2.159   8.251 -14.587  1.00  3.10           H  
ATOM    243 2HB  ARG A  17       2.425   9.981 -14.435  1.00  3.10           H  
ATOM    244 1HG  ARG A  17       3.913   9.957 -16.362  1.00  3.10           H  
ATOM    245 2HG  ARG A  17       3.722   8.193 -16.505  1.00  3.10           H  
ATOM    246 1HD  ARG A  17       1.350   8.473 -16.908  1.00  3.10           H  
ATOM    247 2HD  ARG A  17       1.520  10.234 -16.722  1.00  3.10           H  
ATOM    248  HE  ARG A  17       3.333   9.370 -18.701  1.00  3.10           H  
ATOM    249 1HH1 ARG A  17      -0.140   9.653 -18.203  1.00  3.10           H  
ATOM    250 2HH1 ARG A  17      -0.487   9.866 -19.904  1.00  3.10           H  
ATOM    251 1HH2 ARG A  17       2.864   9.647 -20.895  1.00  3.10           H  
ATOM    252 2HH2 ARG A  17       1.212   9.862 -21.428  1.00  3.10           H  
ATOM    253  N   GLY A  18       5.013  11.025 -13.493  1.00  2.47           N  
ATOM    254  CA  GLY A  18       5.911  12.153 -13.746  1.00  2.47           C  
ATOM    255  C   GLY A  18       7.136  12.209 -12.824  1.00  2.47           C  
ATOM    256  O   GLY A  18       7.890  13.185 -12.855  1.00  2.47           O  
ATOM    257  H   GLY A  18       4.261  11.140 -12.832  1.00  2.47           H  
ATOM    258 1HA  GLY A  18       6.246  12.114 -14.782  1.00  2.47           H  
ATOM    259 2HA  GLY A  18       5.347  13.079 -13.640  1.00  2.47           H  
ATOM    260  N   SER A  19       7.312  11.190 -11.991  1.00  1.95           N  
ATOM    261  CA  SER A  19       8.387  11.134 -11.009  1.00  1.95           C  
ATOM    262  C   SER A  19       9.365  10.000 -11.301  1.00  1.95           C  
ATOM    263  O   SER A  19       9.042   9.049 -12.012  1.00  1.95           O  
ATOM    264  CB  SER A  19       7.808  10.931  -9.624  1.00  1.95           C  
ATOM    265  OG  SER A  19       6.975  11.996  -9.252  1.00  1.95           O  
ATOM    266  H   SER A  19       6.667  10.406 -12.025  1.00  1.95           H  
ATOM    267  HA  SER A  19       8.936  12.075 -11.034  1.00  1.95           H  
ATOM    268 1HB  SER A  19       7.248  10.010  -9.615  1.00  1.95           H  
ATOM    269 2HB  SER A  19       8.622  10.833  -8.906  1.00  1.95           H  
ATOM    270  HG  SER A  19       7.467  12.801  -9.444  1.00  1.95           H  
ATOM    271  N   HIS A  20      10.553  10.082 -10.710  1.00  1.55           N  
ATOM    272  CA  HIS A  20      11.549   9.018 -10.866  1.00  1.55           C  
ATOM    273  C   HIS A  20      12.049   8.570  -9.500  1.00  1.55           C  
ATOM    274  O   HIS A  20      12.098   9.365  -8.574  1.00  1.55           O  
ATOM    275  CB  HIS A  20      12.733   9.524 -11.696  1.00  1.55           C  
ATOM    276  CG  HIS A  20      12.358   9.978 -13.080  1.00  1.55           C  
ATOM    277  ND1 HIS A  20      12.323   9.126 -14.165  1.00  1.55           N  
ATOM    278  CD2 HIS A  20      11.996  11.198 -13.545  1.00  1.55           C  
ATOM    279  CE1 HIS A  20      11.957   9.805 -15.241  1.00  1.55           C  
ATOM    280  NE2 HIS A  20      11.754  11.063 -14.891  1.00  1.55           N  
ATOM    281  H   HIS A  20      10.761  10.923 -10.165  1.00  1.55           H  
ATOM    282  HA  HIS A  20      11.109   8.157 -11.367  1.00  1.55           H  
ATOM    283 1HB  HIS A  20      13.217  10.354 -11.179  1.00  1.55           H  
ATOM    284 2HB  HIS A  20      13.470   8.726 -11.789  1.00  1.55           H  
ATOM    285  HD2 HIS A  20      11.911  12.115 -12.958  1.00  1.55           H  
ATOM    286  HE1 HIS A  20      11.841   9.396 -16.245  1.00  1.55           H  
ATOM    287  HE2 HIS A  20      11.464  11.809 -15.510  1.00  1.55           H  
ATOM    288  N   MET A  21      12.437   7.310  -9.342  1.00  1.29           N  
ATOM    289  CA  MET A  21      12.937   6.911  -8.020  1.00  1.29           C  
ATOM    290  C   MET A  21      14.440   6.820  -7.933  1.00  1.29           C  
ATOM    291  O   MET A  21      15.091   6.273  -8.825  1.00  1.29           O  
ATOM    292  CB  MET A  21      12.311   5.605  -7.546  1.00  1.29           C  
ATOM    293  CG  MET A  21      12.784   5.169  -6.141  1.00  1.29           C  
ATOM    294  SD  MET A  21      11.819   3.829  -5.436  1.00  1.29           S  
ATOM    295  CE  MET A  21      12.361   2.457  -6.414  1.00  1.29           C  
ATOM    296  H   MET A  21      12.395   6.651 -10.106  1.00  1.29           H  
ATOM    297  HA  MET A  21      12.648   7.670  -7.307  1.00  1.29           H  
ATOM    298 1HB  MET A  21      11.258   5.718  -7.502  1.00  1.29           H  
ATOM    299 2HB  MET A  21      12.536   4.805  -8.255  1.00  1.29           H  
ATOM    300 1HG  MET A  21      13.816   4.830  -6.217  1.00  1.29           H  
ATOM    301 2HG  MET A  21      12.767   6.007  -5.447  1.00  1.29           H  
ATOM    302 1HE  MET A  21      11.849   1.552  -6.088  1.00  1.29           H  
ATOM    303 2HE  MET A  21      12.129   2.648  -7.461  1.00  1.29           H  
ATOM    304 3HE  MET A  21      13.439   2.328  -6.294  1.00  1.29           H  
ATOM    305  N   GLU A  22      14.982   7.362  -6.841  1.00  1.14           N  
ATOM    306  CA  GLU A  22      16.407   7.296  -6.577  1.00  1.14           C  
ATOM    307  C   GLU A  22      16.733   6.161  -5.615  1.00  1.14           C  
ATOM    308  O   GLU A  22      17.602   5.330  -5.891  1.00  1.14           O  
ATOM    309  CB  GLU A  22      16.895   8.617  -5.945  1.00  1.14           C  
ATOM    310  CG  GLU A  22      16.815   9.858  -6.839  1.00  1.14           C  
ATOM    311  CD  GLU A  22      17.858   9.856  -7.946  1.00  1.14           C  
ATOM    312  OE1 GLU A  22      19.020   9.748  -7.632  1.00  1.14           O  
ATOM    313  OE2 GLU A  22      17.495   9.952  -9.094  1.00  1.14           O  
ATOM    314  H   GLU A  22      14.378   7.813  -6.153  1.00  1.14           H  
ATOM    315  HA  GLU A  22      16.931   7.121  -7.517  1.00  1.14           H  
ATOM    316 1HB  GLU A  22      16.309   8.822  -5.046  1.00  1.14           H  
ATOM    317 2HB  GLU A  22      17.933   8.502  -5.629  1.00  1.14           H  
ATOM    318 1HG  GLU A  22      15.817   9.917  -7.283  1.00  1.14           H  
ATOM    319 2HG  GLU A  22      16.956  10.743  -6.217  1.00  1.14           H  
ATOM    320  N   LYS A  23      16.047   6.144  -4.468  1.00  1.07           N  
ATOM    321  CA  LYS A  23      16.346   5.156  -3.423  1.00  1.07           C  
ATOM    322  C   LYS A  23      15.141   4.722  -2.591  1.00  1.07           C  
ATOM    323  O   LYS A  23      14.130   5.416  -2.507  1.00  1.07           O  
ATOM    324  CB  LYS A  23      17.479   5.655  -2.505  1.00  1.07           C  
ATOM    325  CG  LYS A  23      18.834   5.792  -3.225  1.00  1.07           C  
ATOM    326  CD  LYS A  23      19.996   6.164  -2.357  1.00  1.07           C  
ATOM    327  CE  LYS A  23      21.235   6.255  -3.259  1.00  1.07           C  
ATOM    328  NZ  LYS A  23      22.462   6.627  -2.545  1.00  1.07           N  
ATOM    329  H   LYS A  23      15.316   6.842  -4.329  1.00  1.07           H  
ATOM    330  HA  LYS A  23      16.716   4.259  -3.920  1.00  1.07           H  
ATOM    331 1HB  LYS A  23      17.222   6.636  -2.128  1.00  1.07           H  
ATOM    332 2HB  LYS A  23      17.593   4.986  -1.651  1.00  1.07           H  
ATOM    333 1HG  LYS A  23      19.065   4.861  -3.746  1.00  1.07           H  
ATOM    334 2HG  LYS A  23      18.778   6.588  -3.954  1.00  1.07           H  
ATOM    335 1HD  LYS A  23      19.818   7.131  -1.882  1.00  1.07           H  
ATOM    336 2HD  LYS A  23      20.156   5.412  -1.588  1.00  1.07           H  
ATOM    337 1HE  LYS A  23      21.390   5.293  -3.742  1.00  1.07           H  
ATOM    338 2HE  LYS A  23      21.046   7.009  -4.025  1.00  1.07           H  
ATOM    339 1HZ  LYS A  23      23.232   6.717  -3.222  1.00  1.07           H  
ATOM    340 2HZ  LYS A  23      22.365   7.551  -2.128  1.00  1.07           H  
ATOM    341 3HZ  LYS A  23      22.704   5.964  -1.839  1.00  1.07           H  
ATOM    342  N   LYS A  24      15.258   3.567  -1.942  1.00  1.06           N  
ATOM    343  CA  LYS A  24      14.218   3.126  -1.012  1.00  1.06           C  
ATOM    344  C   LYS A  24      14.769   3.172   0.416  1.00  1.06           C  
ATOM    345  O   LYS A  24      15.960   2.896   0.630  1.00  1.06           O  
ATOM    346  CB  LYS A  24      13.735   1.721  -1.365  1.00  1.06           C  
ATOM    347  CG  LYS A  24      13.079   1.622  -2.733  1.00  1.06           C  
ATOM    348  CD  LYS A  24      12.546   0.228  -3.001  1.00  1.06           C  
ATOM    349  CE  LYS A  24      11.258  -0.024  -2.223  1.00  1.06           C  
ATOM    350  NZ  LYS A  24      10.667  -1.360  -2.537  1.00  1.06           N  
ATOM    351  H   LYS A  24      16.086   3.005  -2.071  1.00  1.06           H  
ATOM    352  HA  LYS A  24      13.370   3.807  -1.063  1.00  1.06           H  
ATOM    353 1HB  LYS A  24      14.574   1.030  -1.340  1.00  1.06           H  
ATOM    354 2HB  LYS A  24      13.012   1.391  -0.617  1.00  1.06           H  
ATOM    355 1HG  LYS A  24      12.265   2.328  -2.787  1.00  1.06           H  
ATOM    356 2HG  LYS A  24      13.805   1.878  -3.506  1.00  1.06           H  
ATOM    357 1HD  LYS A  24      12.353   0.105  -4.066  1.00  1.06           H  
ATOM    358 2HD  LYS A  24      13.293  -0.506  -2.698  1.00  1.06           H  
ATOM    359 1HE  LYS A  24      11.471   0.028  -1.155  1.00  1.06           H  
ATOM    360 2HE  LYS A  24      10.532   0.752  -2.476  1.00  1.06           H  
ATOM    361 1HZ  LYS A  24       9.816  -1.486  -2.003  1.00  1.06           H  
ATOM    362 2HZ  LYS A  24      10.455  -1.412  -3.523  1.00  1.06           H  
ATOM    363 3HZ  LYS A  24      11.325  -2.087  -2.295  1.00  1.06           H  
ATOM    364  N   THR A  25      13.914   3.552   1.374  1.00  1.08           N  
ATOM    365  CA  THR A  25      14.290   3.700   2.782  1.00  1.08           C  
ATOM    366  C   THR A  25      13.142   3.328   3.766  1.00  1.08           C  
ATOM    367  O   THR A  25      12.150   2.691   3.397  1.00  1.08           O  
ATOM    368  CB  THR A  25      14.820   5.139   3.044  1.00  1.08           C  
ATOM    369  OG1 THR A  25      15.380   5.193   4.362  1.00  1.08           O  
ATOM    370  CG2 THR A  25      13.701   6.193   2.902  1.00  1.08           C  
ATOM    371  H   THR A  25      12.954   3.770   1.117  1.00  1.08           H  
ATOM    372  HA  THR A  25      15.114   3.018   2.981  1.00  1.08           H  
ATOM    373  HB  THR A  25      15.605   5.364   2.321  1.00  1.08           H  
ATOM    374  HG1 THR A  25      15.911   6.015   4.474  1.00  1.08           H  
ATOM    375 1HG2 THR A  25      14.115   7.187   3.088  1.00  1.08           H  
ATOM    376 2HG2 THR A  25      13.286   6.153   1.893  1.00  1.08           H  
ATOM    377 3HG2 THR A  25      12.917   5.996   3.622  1.00  1.08           H  
ATOM    378  N   LEU A  26      13.339   3.683   5.039  1.00  1.11           N  
ATOM    379  CA  LEU A  26      12.382   3.461   6.131  1.00  1.11           C  
ATOM    380  C   LEU A  26      12.198   4.748   6.926  1.00  1.11           C  
ATOM    381  O   LEU A  26      13.166   5.387   7.368  1.00  1.11           O  
ATOM    382  CB  LEU A  26      12.823   2.319   7.065  1.00  1.11           C  
ATOM    383  CG  LEU A  26      11.872   1.980   8.254  1.00  1.11           C  
ATOM    384  CD1 LEU A  26      11.983   0.505   8.584  1.00  1.11           C  
ATOM    385  CD2 LEU A  26      12.278   2.818   9.488  1.00  1.11           C  
ATOM    386  H   LEU A  26      14.190   4.187   5.217  1.00  1.11           H  
ATOM    387  HA  LEU A  26      11.418   3.197   5.702  1.00  1.11           H  
ATOM    388 1HB  LEU A  26      12.955   1.414   6.474  1.00  1.11           H  
ATOM    389 2HB  LEU A  26      13.745   2.579   7.491  1.00  1.11           H  
ATOM    390  HG  LEU A  26      10.841   2.202   7.982  1.00  1.11           H  
ATOM    391 1HD1 LEU A  26      11.328   0.262   9.410  1.00  1.11           H  
ATOM    392 2HD1 LEU A  26      11.695  -0.078   7.709  1.00  1.11           H  
ATOM    393 3HD1 LEU A  26      13.012   0.272   8.857  1.00  1.11           H  
ATOM    394 1HD2 LEU A  26      11.626   2.584  10.310  1.00  1.11           H  
ATOM    395 2HD2 LEU A  26      13.302   2.581   9.757  1.00  1.11           H  
ATOM    396 3HD2 LEU A  26      12.199   3.877   9.259  1.00  1.11           H  
ATOM    397  N   SER A  27      10.931   5.083   7.128  1.00  1.14           N  
ATOM    398  CA  SER A  27      10.487   6.296   7.788  1.00  1.14           C  
ATOM    399  C   SER A  27       9.444   5.961   8.826  1.00  1.14           C  
ATOM    400  O   SER A  27       9.040   4.809   8.931  1.00  1.14           O  
ATOM    401  CB  SER A  27       9.892   7.236   6.765  1.00  1.14           C  
ATOM    402  OG  SER A  27      10.834   7.560   5.783  1.00  1.14           O  
ATOM    403  H   SER A  27      10.216   4.448   6.777  1.00  1.14           H  
ATOM    404  HA  SER A  27      11.333   6.770   8.266  1.00  1.14           H  
ATOM    405 1HB  SER A  27       9.022   6.769   6.308  1.00  1.14           H  
ATOM    406 2HB  SER A  27       9.559   8.144   7.266  1.00  1.14           H  
ATOM    407  HG  SER A  27      11.561   8.002   6.268  1.00  1.14           H  
ATOM    408  N   LEU A  28       9.016   6.936   9.607  1.00  1.18           N  
ATOM    409  CA  LEU A  28       7.925   6.678  10.527  1.00  1.18           C  
ATOM    410  C   LEU A  28       6.677   7.335   9.965  1.00  1.18           C  
ATOM    411  O   LEU A  28       6.773   8.397   9.350  1.00  1.18           O  
ATOM    412  CB  LEU A  28       8.210   7.250  11.902  1.00  1.18           C  
ATOM    413  CG  LEU A  28       9.466   6.817  12.580  1.00  1.18           C  
ATOM    414  CD1 LEU A  28       9.506   7.478  13.888  1.00  1.18           C  
ATOM    415  CD2 LEU A  28       9.523   5.321  12.708  1.00  1.18           C  
ATOM    416  H   LEU A  28       9.405   7.865   9.529  1.00  1.18           H  
ATOM    417  HA  LEU A  28       7.755   5.608  10.606  1.00  1.18           H  
ATOM    418 1HB  LEU A  28       8.207   8.339  11.841  1.00  1.18           H  
ATOM    419 2HB  LEU A  28       7.426   6.943  12.540  1.00  1.18           H  
ATOM    420  HG  LEU A  28      10.315   7.150  12.017  1.00  1.18           H  
ATOM    421 1HD1 LEU A  28      10.394   7.185  14.371  1.00  1.18           H  
ATOM    422 2HD1 LEU A  28       9.487   8.561  13.760  1.00  1.18           H  
ATOM    423 3HD1 LEU A  28       8.649   7.162  14.479  1.00  1.18           H  
ATOM    424 1HD2 LEU A  28      10.448   5.034  13.214  1.00  1.18           H  
ATOM    425 2HD2 LEU A  28       8.666   4.967  13.282  1.00  1.18           H  
ATOM    426 3HD2 LEU A  28       9.505   4.892  11.721  1.00  1.18           H  
ATOM    427  N   CYS A  29       5.510   6.756  10.184  1.00  1.21           N  
ATOM    428  CA  CYS A  29       4.302   7.430   9.708  1.00  1.21           C  
ATOM    429  C   CYS A  29       4.178   8.784  10.398  1.00  1.21           C  
ATOM    430  O   CYS A  29       3.993   8.838  11.608  1.00  1.21           O  
ATOM    431  CB  CYS A  29       3.058   6.614  10.000  1.00  1.21           C  
ATOM    432  SG  CYS A  29       1.521   7.382   9.340  1.00  1.21           S  
ATOM    433  H   CYS A  29       5.454   5.853  10.645  1.00  1.21           H  
ATOM    434  HA  CYS A  29       4.387   7.550   8.634  1.00  1.21           H  
ATOM    435 1HB  CYS A  29       3.166   5.618   9.592  1.00  1.21           H  
ATOM    436 2HB  CYS A  29       2.956   6.515  11.069  1.00  1.21           H  
ATOM    437  N   PRO A  30       4.110   9.914   9.685  1.00  1.23           N  
ATOM    438  CA  PRO A  30       4.055  11.256  10.250  1.00  1.23           C  
ATOM    439  C   PRO A  30       3.043  11.445  11.366  1.00  1.23           C  
ATOM    440  O   PRO A  30       3.227  12.313  12.222  1.00  1.23           O  
ATOM    441  CB  PRO A  30       3.681  12.093   9.030  1.00  1.23           C  
ATOM    442  CG  PRO A  30       4.293  11.346   7.890  1.00  1.23           C  
ATOM    443  CD  PRO A  30       4.108   9.892   8.226  1.00  1.23           C  
ATOM    444  HA  PRO A  30       5.055  11.520  10.614  1.00  1.23           H  
ATOM    445 1HB  PRO A  30       2.589  12.163   8.951  1.00  1.23           H  
ATOM    446 2HB  PRO A  30       4.049  13.114   9.141  1.00  1.23           H  
ATOM    447 1HG  PRO A  30       3.852  11.642   6.957  1.00  1.23           H  
ATOM    448 2HG  PRO A  30       5.355  11.607   7.810  1.00  1.23           H  
ATOM    449 1HD  PRO A  30       3.175   9.501   7.843  1.00  1.23           H  
ATOM    450 2HD  PRO A  30       4.975   9.370   7.841  1.00  1.23           H  
ATOM    451  N   ILE A  31       1.965  10.677  11.341  1.00  1.26           N  
ATOM    452  CA  ILE A  31       0.928  10.812  12.339  1.00  1.26           C  
ATOM    453  C   ILE A  31       1.000   9.764  13.467  1.00  1.26           C  
ATOM    454  O   ILE A  31       0.917  10.121  14.640  1.00  1.26           O  
ATOM    455  CB  ILE A  31      -0.425  10.774  11.648  1.00  1.26           C  
ATOM    456  CG1 ILE A  31      -0.479  11.848  10.580  1.00  1.26           C  
ATOM    457  CG2 ILE A  31      -1.529  10.973  12.655  1.00  1.26           C  
ATOM    458  CD1 ILE A  31      -0.275  13.240  11.087  1.00  1.26           C  
ATOM    459  H   ILE A  31       1.869   9.979  10.619  1.00  1.26           H  
ATOM    460  HA  ILE A  31       1.034  11.795  12.801  1.00  1.26           H  
ATOM    461  HB  ILE A  31      -0.522   9.837  11.148  1.00  1.26           H  
ATOM    462 1HG1 ILE A  31       0.295  11.639   9.858  1.00  1.26           H  
ATOM    463 2HG1 ILE A  31      -1.447  11.796  10.080  1.00  1.26           H  
ATOM    464 1HG2 ILE A  31      -2.490  10.941  12.149  1.00  1.26           H  
ATOM    465 2HG2 ILE A  31      -1.485  10.181  13.403  1.00  1.26           H  
ATOM    466 3HG2 ILE A  31      -1.409  11.938  13.142  1.00  1.26           H  
ATOM    467 1HD1 ILE A  31      -0.321  13.940  10.253  1.00  1.26           H  
ATOM    468 2HD1 ILE A  31      -1.056  13.482  11.809  1.00  1.26           H  
ATOM    469 3HD1 ILE A  31       0.698  13.317  11.570  1.00  1.26           H  
ATOM    470  N   CYS A  32       1.126   8.469  13.130  1.00  1.26           N  
ATOM    471  CA  CYS A  32       1.133   7.440  14.186  1.00  1.26           C  
ATOM    472  C   CYS A  32       2.538   6.971  14.622  1.00  1.26           C  
ATOM    473  O   CYS A  32       2.672   6.233  15.598  1.00  1.26           O  
ATOM    474  CB  CYS A  32       0.281   6.224  13.785  1.00  1.26           C  
ATOM    475  SG  CYS A  32       0.869   5.261  12.387  1.00  1.26           S  
ATOM    476  H   CYS A  32       1.207   8.205  12.161  1.00  1.26           H  
ATOM    477  HA  CYS A  32       0.650   7.870  15.062  1.00  1.26           H  
ATOM    478 1HB  CYS A  32       0.211   5.547  14.636  1.00  1.26           H  
ATOM    479 2HB  CYS A  32      -0.737   6.545  13.565  1.00  1.26           H  
ATOM    480  HG  CYS A  32       0.661   6.193  11.447  1.00  1.26           H  
ATOM    481  N   LEU A  33       3.568   7.379  13.881  1.00  1.25           N  
ATOM    482  CA  LEU A  33       4.979   7.050  14.101  1.00  1.25           C  
ATOM    483  C   LEU A  33       5.353   5.566  14.076  1.00  1.25           C  
ATOM    484  O   LEU A  33       6.393   5.145  14.614  1.00  1.25           O  
ATOM    485  CB  LEU A  33       5.485   7.713  15.379  1.00  1.25           C  
ATOM    486  CG  LEU A  33       5.380   9.233  15.350  1.00  1.25           C  
ATOM    487  CD1 LEU A  33       5.898   9.809  16.649  1.00  1.25           C  
ATOM    488  CD2 LEU A  33       6.175   9.744  14.160  1.00  1.25           C  
ATOM    489  H   LEU A  33       3.392   7.979  13.086  1.00  1.25           H  
ATOM    490  HA  LEU A  33       5.513   7.530  13.289  1.00  1.25           H  
ATOM    491 1HB  LEU A  33       4.908   7.348  16.224  1.00  1.25           H  
ATOM    492 2HB  LEU A  33       6.525   7.445  15.528  1.00  1.25           H  
ATOM    493  HG  LEU A  33       4.332   9.530  15.240  1.00  1.25           H  
ATOM    494 1HD1 LEU A  33       5.817  10.896  16.621  1.00  1.25           H  
ATOM    495 2HD1 LEU A  33       5.306   9.421  17.479  1.00  1.25           H  
ATOM    496 3HD1 LEU A  33       6.943   9.527  16.783  1.00  1.25           H  
ATOM    497 1HD2 LEU A  33       6.106  10.830  14.111  1.00  1.25           H  
ATOM    498 2HD2 LEU A  33       7.207   9.446  14.272  1.00  1.25           H  
ATOM    499 3HD2 LEU A  33       5.778   9.322  13.242  1.00  1.25           H  
ATOM    500  N   LYS A  34       4.554   4.782  13.377  1.00  1.21           N  
ATOM    501  CA  LYS A  34       4.899   3.397  13.185  1.00  1.21           C  
ATOM    502  C   LYS A  34       5.945   3.334  12.097  1.00  1.21           C  
ATOM    503  O   LYS A  34       5.879   4.097  11.135  1.00  1.21           O  
ATOM    504  CB  LYS A  34       3.671   2.571  12.815  1.00  1.21           C  
ATOM    505  CG  LYS A  34       2.663   2.454  13.944  1.00  1.21           C  
ATOM    506  CD  LYS A  34       1.454   1.621  13.550  1.00  1.21           C  
ATOM    507  CE  LYS A  34       0.488   1.516  14.711  1.00  1.21           C  
ATOM    508  NZ  LYS A  34      -0.724   0.727  14.375  1.00  1.21           N  
ATOM    509  H   LYS A  34       3.701   5.159  12.992  1.00  1.21           H  
ATOM    510  HA  LYS A  34       5.311   2.995  14.105  1.00  1.21           H  
ATOM    511 1HB  LYS A  34       3.172   3.023  11.956  1.00  1.21           H  
ATOM    512 2HB  LYS A  34       3.983   1.568  12.523  1.00  1.21           H  
ATOM    513 1HG  LYS A  34       3.146   1.982  14.799  1.00  1.21           H  
ATOM    514 2HG  LYS A  34       2.336   3.446  14.250  1.00  1.21           H  
ATOM    515 1HD  LYS A  34       0.940   2.090  12.708  1.00  1.21           H  
ATOM    516 2HD  LYS A  34       1.771   0.623  13.252  1.00  1.21           H  
ATOM    517 1HE  LYS A  34       0.995   1.042  15.547  1.00  1.21           H  
ATOM    518 2HE  LYS A  34       0.176   2.521  15.006  1.00  1.21           H  
ATOM    519 1HZ  LYS A  34      -1.340   0.701  15.173  1.00  1.21           H  
ATOM    520 2HZ  LYS A  34      -1.234   1.185  13.609  1.00  1.21           H  
ATOM    521 3HZ  LYS A  34      -0.478  -0.205  14.107  1.00  1.21           H  
ATOM    522  N   ARG A  35       6.898   2.424  12.212  1.00  1.16           N  
ATOM    523  CA  ARG A  35       7.842   2.245  11.105  1.00  1.16           C  
ATOM    524  C   ARG A  35       7.148   1.807   9.830  1.00  1.16           C  
ATOM    525  O   ARG A  35       6.412   0.817   9.825  1.00  1.16           O  
ATOM    526  CB  ARG A  35       8.844   1.175  11.438  1.00  1.16           C  
ATOM    527  CG  ARG A  35       9.751   1.526  12.498  1.00  1.16           C  
ATOM    528  CD  ARG A  35      10.580   0.409  12.892  1.00  1.16           C  
ATOM    529  NE  ARG A  35       9.798  -0.687  13.445  1.00  1.16           N  
ATOM    530  CZ  ARG A  35      10.284  -1.903  13.757  1.00  1.16           C  
ATOM    531  NH1 ARG A  35      11.547  -2.181  13.553  1.00  1.16           N  
ATOM    532  NH2 ARG A  35       9.485  -2.821  14.273  1.00  1.16           N  
ATOM    533  H   ARG A  35       6.992   1.926  13.095  1.00  1.16           H  
ATOM    534  HA  ARG A  35       8.347   3.183  10.910  1.00  1.16           H  
ATOM    535 1HB  ARG A  35       8.322   0.269  11.730  1.00  1.16           H  
ATOM    536 2HB  ARG A  35       9.429   0.949  10.555  1.00  1.16           H  
ATOM    537 1HG  ARG A  35      10.384   2.351  12.201  1.00  1.16           H  
ATOM    538 2HG  ARG A  35       9.166   1.821  13.306  1.00  1.16           H  
ATOM    539 1HD  ARG A  35      11.168   0.041  12.054  1.00  1.16           H  
ATOM    540 2HD  ARG A  35      11.217   0.771  13.678  1.00  1.16           H  
ATOM    541  HE  ARG A  35       8.818  -0.518  13.624  1.00  1.16           H  
ATOM    542 1HH1 ARG A  35      12.157  -1.483  13.158  1.00  1.16           H  
ATOM    543 2HH1 ARG A  35      11.908  -3.095  13.791  1.00  1.16           H  
ATOM    544 1HH2 ARG A  35       8.509  -2.611  14.431  1.00  1.16           H  
ATOM    545 2HH2 ARG A  35       9.852  -3.732  14.509  1.00  1.16           H  
ATOM    546  N   ILE A  36       7.421   2.532   8.758  1.00  1.09           N  
ATOM    547  CA  ILE A  36       6.881   2.272   7.440  1.00  1.09           C  
ATOM    548  C   ILE A  36       7.988   2.365   6.376  1.00  1.09           C  
ATOM    549  O   ILE A  36       8.969   3.079   6.557  1.00  1.09           O  
ATOM    550  CB  ILE A  36       5.787   3.309   7.116  1.00  1.09           C  
ATOM    551  CG1 ILE A  36       6.380   4.679   7.141  1.00  1.09           C  
ATOM    552  CG2 ILE A  36       4.650   3.261   8.101  1.00  1.09           C  
ATOM    553  CD1 ILE A  36       5.445   5.720   6.677  1.00  1.09           C  
ATOM    554  H   ILE A  36       8.027   3.336   8.875  1.00  1.09           H  
ATOM    555  HA  ILE A  36       6.446   1.279   7.452  1.00  1.09           H  
ATOM    556  HB  ILE A  36       5.394   3.134   6.119  1.00  1.09           H  
ATOM    557 1HG1 ILE A  36       6.661   4.905   8.159  1.00  1.09           H  
ATOM    558 2HG1 ILE A  36       7.272   4.704   6.514  1.00  1.09           H  
ATOM    559 1HG2 ILE A  36       3.950   4.000   7.814  1.00  1.09           H  
ATOM    560 2HG2 ILE A  36       4.179   2.297   8.104  1.00  1.09           H  
ATOM    561 3HG2 ILE A  36       5.001   3.471   9.074  1.00  1.09           H  
ATOM    562 1HD1 ILE A  36       5.921   6.683   6.741  1.00  1.09           H  
ATOM    563 2HD1 ILE A  36       5.172   5.507   5.663  1.00  1.09           H  
ATOM    564 3HD1 ILE A  36       4.560   5.708   7.295  1.00  1.09           H  
ATOM    565  N   PRO A  37       7.869   1.687   5.242  1.00  1.04           N  
ATOM    566  CA  PRO A  37       8.764   1.832   4.123  1.00  1.04           C  
ATOM    567  C   PRO A  37       8.488   3.178   3.480  1.00  1.04           C  
ATOM    568  O   PRO A  37       7.365   3.686   3.544  1.00  1.04           O  
ATOM    569  CB  PRO A  37       8.390   0.649   3.238  1.00  1.04           C  
ATOM    570  CG  PRO A  37       6.971   0.346   3.603  1.00  1.04           C  
ATOM    571  CD  PRO A  37       6.842   0.678   5.075  1.00  1.04           C  
ATOM    572  HA  PRO A  37       9.805   1.767   4.464  1.00  1.04           H  
ATOM    573 1HB  PRO A  37       8.509   0.924   2.178  1.00  1.04           H  
ATOM    574 2HB  PRO A  37       9.073  -0.190   3.426  1.00  1.04           H  
ATOM    575 1HG  PRO A  37       6.277   0.909   2.960  1.00  1.04           H  
ATOM    576 2HG  PRO A  37       6.789  -0.711   3.415  1.00  1.04           H  
ATOM    577 1HD  PRO A  37       5.847   1.086   5.249  1.00  1.04           H  
ATOM    578 2HD  PRO A  37       7.051  -0.204   5.699  1.00  1.04           H  
ATOM    579  N   ALA A  38       9.485   3.726   2.814  1.00  0.99           N  
ATOM    580  CA  ALA A  38       9.316   4.995   2.116  1.00  0.99           C  
ATOM    581  C   ALA A  38      10.232   5.075   0.912  1.00  0.99           C  
ATOM    582  O   ALA A  38      11.243   4.375   0.837  1.00  0.99           O  
ATOM    583  CB  ALA A  38       9.594   6.146   3.068  1.00  0.99           C  
ATOM    584  H   ALA A  38      10.395   3.271   2.832  1.00  0.99           H  
ATOM    585  HA  ALA A  38       8.286   5.064   1.763  1.00  0.99           H  
ATOM    586 1HB  ALA A  38       9.445   7.084   2.542  1.00  0.99           H  
ATOM    587 2HB  ALA A  38       8.915   6.089   3.916  1.00  0.99           H  
ATOM    588 3HB  ALA A  38      10.615   6.092   3.425  1.00  0.99           H  
ATOM    589  N   THR A  39       9.888   5.929  -0.044  1.00  0.97           N  
ATOM    590  CA  THR A  39      10.755   6.079  -1.208  1.00  0.97           C  
ATOM    591  C   THR A  39      11.256   7.489  -1.376  1.00  0.97           C  
ATOM    592  O   THR A  39      10.565   8.455  -1.058  1.00  0.97           O  
ATOM    593  CB  THR A  39      10.020   5.684  -2.496  1.00  0.97           C  
ATOM    594  OG1 THR A  39       8.877   6.520  -2.646  1.00  0.97           O  
ATOM    595  CG2 THR A  39       9.585   4.244  -2.483  1.00  0.97           C  
ATOM    596  H   THR A  39       9.031   6.479   0.050  1.00  0.97           H  
ATOM    597  HA  THR A  39      11.623   5.434  -1.093  1.00  0.97           H  
ATOM    598  HB  THR A  39      10.692   5.849  -3.339  1.00  0.97           H  
ATOM    599  HG1 THR A  39       8.289   6.384  -1.892  1.00  0.97           H  
ATOM    600 1HG2 THR A  39       9.077   4.026  -3.424  1.00  0.97           H  
ATOM    601 2HG2 THR A  39      10.445   3.605  -2.377  1.00  0.97           H  
ATOM    602 3HG2 THR A  39       8.901   4.070  -1.651  1.00  0.97           H  
ATOM    603  N   ILE A  40      12.439   7.595  -1.963  1.00  0.96           N  
ATOM    604  CA  ILE A  40      13.044   8.873  -2.269  1.00  0.96           C  
ATOM    605  C   ILE A  40      12.961   9.084  -3.766  1.00  0.96           C  
ATOM    606  O   ILE A  40      13.588   8.349  -4.548  1.00  0.96           O  
ATOM    607  CB  ILE A  40      14.490   8.885  -1.796  1.00  0.96           C  
ATOM    608  CG1 ILE A  40      14.533   8.603  -0.279  1.00  0.96           C  
ATOM    609  CG2 ILE A  40      15.057  10.220  -2.102  1.00  0.96           C  
ATOM    610  CD1 ILE A  40      15.896   8.342   0.270  1.00  0.96           C  
ATOM    611  H   ILE A  40      12.955   6.750  -2.198  1.00  0.96           H  
ATOM    612  HA  ILE A  40      12.492   9.670  -1.770  1.00  0.96           H  
ATOM    613  HB  ILE A  40      15.061   8.108  -2.302  1.00  0.96           H  
ATOM    614 1HG1 ILE A  40      14.141   9.452   0.233  1.00  0.96           H  
ATOM    615 2HG1 ILE A  40      13.910   7.739  -0.059  1.00  0.96           H  
ATOM    616 1HG2 ILE A  40      16.061  10.257  -1.772  1.00  0.96           H  
ATOM    617 2HG2 ILE A  40      15.016  10.394  -3.178  1.00  0.96           H  
ATOM    618 3HG2 ILE A  40      14.468  10.977  -1.581  1.00  0.96           H  
ATOM    619 1HD1 ILE A  40      15.831   8.167   1.349  1.00  0.96           H  
ATOM    620 2HD1 ILE A  40      16.320   7.468  -0.206  1.00  0.96           H  
ATOM    621 3HD1 ILE A  40      16.534   9.203   0.085  1.00  0.96           H  
ATOM    622  N   LEU A  41      12.140  10.059  -4.145  1.00  0.97           N  
ATOM    623  CA  LEU A  41      11.794  10.286  -5.533  1.00  0.97           C  
ATOM    624  C   LEU A  41      12.204  11.659  -6.028  1.00  0.97           C  
ATOM    625  O   LEU A  41      12.327  12.594  -5.242  1.00  0.97           O  
ATOM    626  CB  LEU A  41      10.274  10.168  -5.709  1.00  0.97           C  
ATOM    627  CG  LEU A  41       9.591   8.899  -5.158  1.00  0.97           C  
ATOM    628  CD1 LEU A  41       8.108   9.022  -5.375  1.00  0.97           C  
ATOM    629  CD2 LEU A  41      10.134   7.706  -5.808  1.00  0.97           C  
ATOM    630  H   LEU A  41      11.721  10.647  -3.426  1.00  0.97           H  
ATOM    631  HA  LEU A  41      12.297   9.545  -6.141  1.00  0.97           H  
ATOM    632 1HB  LEU A  41       9.822  11.006  -5.239  1.00  0.97           H  
ATOM    633 2HB  LEU A  41      10.058  10.217  -6.776  1.00  0.97           H  
ATOM    634  HG  LEU A  41       9.763   8.823  -4.077  1.00  0.97           H  
ATOM    635 1HD1 LEU A  41       7.608   8.135  -4.981  1.00  0.97           H  
ATOM    636 2HD1 LEU A  41       7.737   9.912  -4.864  1.00  0.97           H  
ATOM    637 3HD1 LEU A  41       7.924   9.106  -6.436  1.00  0.97           H  
ATOM    638 1HD2 LEU A  41       9.641   6.817  -5.408  1.00  0.97           H  
ATOM    639 2HD2 LEU A  41       9.973   7.770  -6.879  1.00  0.97           H  
ATOM    640 3HD2 LEU A  41      11.181   7.655  -5.603  1.00  0.97           H  
ATOM    641  N   GLU A  42      12.386  11.786  -7.335  1.00  0.98           N  
ATOM    642  CA  GLU A  42      12.629  13.077  -7.950  1.00  0.98           C  
ATOM    643  C   GLU A  42      11.374  13.569  -8.664  1.00  0.98           C  
ATOM    644  O   GLU A  42      10.773  12.843  -9.466  1.00  0.98           O  
ATOM    645  CB  GLU A  42      13.810  13.033  -8.927  1.00  0.98           C  
ATOM    646  CG  GLU A  42      14.122  14.392  -9.568  1.00  0.98           C  
ATOM    647  CD  GLU A  42      15.330  14.386 -10.489  1.00  0.98           C  
ATOM    648  OE1 GLU A  42      15.959  13.354 -10.640  1.00  0.98           O  
ATOM    649  OE2 GLU A  42      15.624  15.420 -11.041  1.00  0.98           O  
ATOM    650  H   GLU A  42      12.313  10.964  -7.911  1.00  0.98           H  
ATOM    651  HA  GLU A  42      12.872  13.782  -7.169  1.00  0.98           H  
ATOM    652 1HB  GLU A  42      14.702  12.694  -8.402  1.00  0.98           H  
ATOM    653 2HB  GLU A  42      13.601  12.318  -9.722  1.00  0.98           H  
ATOM    654 1HG  GLU A  42      13.253  14.718 -10.140  1.00  0.98           H  
ATOM    655 2HG  GLU A  42      14.280  15.119  -8.770  1.00  0.98           H  
ATOM    656  N   GLU A  43      10.965  14.799  -8.356  1.00  0.98           N  
ATOM    657  CA  GLU A  43       9.774  15.405  -8.953  1.00  0.98           C  
ATOM    658  C   GLU A  43      10.012  16.896  -9.182  1.00  0.98           C  
ATOM    659  O   GLU A  43      10.395  17.623  -8.269  1.00  0.98           O  
ATOM    660  CB  GLU A  43       8.551  15.170  -8.038  1.00  0.98           C  
ATOM    661  CG  GLU A  43       7.215  15.705  -8.591  1.00  0.98           C  
ATOM    662  CD  GLU A  43       5.972  15.375  -7.727  1.00  0.98           C  
ATOM    663  OE1 GLU A  43       6.097  14.709  -6.729  1.00  0.98           O  
ATOM    664  OE2 GLU A  43       4.899  15.790  -8.085  1.00  0.98           O  
ATOM    665  H   GLU A  43      11.518  15.326  -7.683  1.00  0.98           H  
ATOM    666  HA  GLU A  43       9.588  14.935  -9.920  1.00  0.98           H  
ATOM    667 1HB  GLU A  43       8.435  14.097  -7.865  1.00  0.98           H  
ATOM    668 2HB  GLU A  43       8.728  15.636  -7.067  1.00  0.98           H  
ATOM    669 1HG  GLU A  43       7.292  16.792  -8.692  1.00  0.98           H  
ATOM    670 2HG  GLU A  43       7.072  15.294  -9.590  1.00  0.98           H  
ATOM    671  N   ASP A  44       9.826  17.344 -10.422  1.00  0.98           N  
ATOM    672  CA  ASP A  44      10.071  18.737 -10.817  1.00  0.98           C  
ATOM    673  C   ASP A  44      11.464  19.221 -10.401  1.00  0.98           C  
ATOM    674  O   ASP A  44      11.645  20.380 -10.022  1.00  0.98           O  
ATOM    675  CB  ASP A  44       9.014  19.684 -10.240  1.00  0.98           C  
ATOM    676  CG  ASP A  44       7.619  19.445 -10.808  1.00  0.98           C  
ATOM    677  OD1 ASP A  44       7.513  18.764 -11.804  1.00  0.98           O  
ATOM    678  OD2 ASP A  44       6.678  19.964 -10.257  1.00  0.98           O  
ATOM    679  H   ASP A  44       9.502  16.693 -11.124  1.00  0.98           H  
ATOM    680  HA  ASP A  44      10.012  18.794 -11.905  1.00  0.98           H  
ATOM    681 1HB  ASP A  44       8.976  19.576  -9.154  1.00  0.98           H  
ATOM    682 2HB  ASP A  44       9.305  20.713 -10.450  1.00  0.98           H  
ATOM    683  N   GLY A  45      12.452  18.333 -10.488  1.00  0.97           N  
ATOM    684  CA  GLY A  45      13.832  18.657 -10.158  1.00  0.97           C  
ATOM    685  C   GLY A  45      14.153  18.624  -8.657  1.00  0.97           C  
ATOM    686  O   GLY A  45      15.291  18.900  -8.277  1.00  0.97           O  
ATOM    687  H   GLY A  45      12.234  17.398 -10.802  1.00  0.97           H  
ATOM    688 1HA  GLY A  45      14.490  17.952 -10.671  1.00  0.97           H  
ATOM    689 2HA  GLY A  45      14.068  19.645 -10.553  1.00  0.97           H  
ATOM    690  N   LYS A  46      13.173  18.299  -7.810  1.00  0.96           N  
ATOM    691  CA  LYS A  46      13.368  18.269  -6.359  1.00  0.96           C  
ATOM    692  C   LYS A  46      13.321  16.846  -5.845  1.00  0.96           C  
ATOM    693  O   LYS A  46      12.722  15.984  -6.478  1.00  0.96           O  
ATOM    694  CB  LYS A  46      12.282  19.088  -5.660  1.00  0.96           C  
ATOM    695  CG  LYS A  46      12.313  20.540  -6.029  1.00  0.96           C  
ATOM    696  CD  LYS A  46      11.327  21.383  -5.242  1.00  0.96           C  
ATOM    697  CE  LYS A  46      11.461  22.859  -5.635  1.00  0.96           C  
ATOM    698  NZ  LYS A  46      12.714  23.495  -5.059  1.00  0.96           N  
ATOM    699  H   LYS A  46      12.241  18.095  -8.167  1.00  0.96           H  
ATOM    700  HA  LYS A  46      14.347  18.686  -6.114  1.00  0.96           H  
ATOM    701 1HB  LYS A  46      11.301  18.688  -5.919  1.00  0.96           H  
ATOM    702 2HB  LYS A  46      12.403  19.002  -4.575  1.00  0.96           H  
ATOM    703 1HG  LYS A  46      13.289  20.909  -5.900  1.00  0.96           H  
ATOM    704 2HG  LYS A  46      12.062  20.626  -7.088  1.00  0.96           H  
ATOM    705 1HD  LYS A  46      10.311  21.043  -5.438  1.00  0.96           H  
ATOM    706 2HD  LYS A  46      11.535  21.280  -4.179  1.00  0.96           H  
ATOM    707 1HE  LYS A  46      11.509  22.921  -6.722  1.00  0.96           H  
ATOM    708 2HE  LYS A  46      10.590  23.413  -5.287  1.00  0.96           H  
ATOM    709 1HZ  LYS A  46      12.772  24.458  -5.351  1.00  0.96           H  
ATOM    710 2HZ  LYS A  46      12.672  23.459  -4.051  1.00  0.96           H  
ATOM    711 3HZ  LYS A  46      13.581  22.994  -5.363  1.00  0.96           H  
ATOM    712  N   ILE A  47      13.906  16.604  -4.680  1.00  0.95           N  
ATOM    713  CA  ILE A  47      13.812  15.294  -4.059  1.00  0.95           C  
ATOM    714  C   ILE A  47      12.787  15.308  -2.960  1.00  0.95           C  
ATOM    715  O   ILE A  47      12.823  16.163  -2.070  1.00  0.95           O  
ATOM    716  CB  ILE A  47      15.140  14.838  -3.474  1.00  0.95           C  
ATOM    717  CG1 ILE A  47      16.177  14.812  -4.538  1.00  0.95           C  
ATOM    718  CG2 ILE A  47      15.000  13.484  -2.836  1.00  0.95           C  
ATOM    719  CD1 ILE A  47      15.886  13.856  -5.679  1.00  0.95           C  
ATOM    720  H   ILE A  47      14.403  17.344  -4.196  1.00  0.95           H  
ATOM    721  HA  ILE A  47      13.507  14.576  -4.807  1.00  0.95           H  
ATOM    722  HB  ILE A  47      15.445  15.527  -2.726  1.00  0.95           H  
ATOM    723 1HG1 ILE A  47      16.275  15.812  -4.936  1.00  0.95           H  
ATOM    724 2HG1 ILE A  47      17.079  14.539  -4.099  1.00  0.95           H  
ATOM    725 1HG2 ILE A  47      15.951  13.179  -2.417  1.00  0.95           H  
ATOM    726 2HG2 ILE A  47      14.259  13.522  -2.042  1.00  0.95           H  
ATOM    727 3HG2 ILE A  47      14.681  12.767  -3.597  1.00  0.95           H  
ATOM    728 1HD1 ILE A  47      16.693  13.890  -6.405  1.00  0.95           H  
ATOM    729 2HD1 ILE A  47      15.799  12.839  -5.291  1.00  0.95           H  
ATOM    730 3HD1 ILE A  47      14.954  14.139  -6.159  1.00  0.95           H  
ATOM    731  N   ILE A  48      11.890  14.351  -3.023  1.00  0.95           N  
ATOM    732  CA  ILE A  48      10.820  14.226  -2.068  1.00  0.95           C  
ATOM    733  C   ILE A  48      10.814  12.846  -1.467  1.00  0.95           C  
ATOM    734  O   ILE A  48      11.287  11.887  -2.083  1.00  0.95           O  
ATOM    735  CB  ILE A  48       9.463  14.427  -2.764  1.00  0.95           C  
ATOM    736  CG1 ILE A  48       9.307  13.326  -3.807  1.00  0.95           C  
ATOM    737  CG2 ILE A  48       9.378  15.799  -3.425  1.00  0.95           C  
ATOM    738  CD1 ILE A  48       7.971  13.236  -4.428  1.00  0.95           C  
ATOM    739  H   ILE A  48      11.960  13.684  -3.790  1.00  0.95           H  
ATOM    740  HA  ILE A  48      10.954  14.946  -1.272  1.00  0.95           H  
ATOM    741  HB  ILE A  48       8.661  14.321  -2.032  1.00  0.95           H  
ATOM    742 1HG1 ILE A  48      10.031  13.501  -4.603  1.00  0.95           H  
ATOM    743 2HG1 ILE A  48       9.528  12.370  -3.333  1.00  0.95           H  
ATOM    744 1HG2 ILE A  48       8.410  15.908  -3.917  1.00  0.95           H  
ATOM    745 2HG2 ILE A  48       9.483  16.548  -2.685  1.00  0.95           H  
ATOM    746 3HG2 ILE A  48      10.169  15.904  -4.168  1.00  0.95           H  
ATOM    747 1HD1 ILE A  48       7.954  12.433  -5.159  1.00  0.95           H  
ATOM    748 2HD1 ILE A  48       7.246  13.036  -3.661  1.00  0.95           H  
ATOM    749 3HD1 ILE A  48       7.737  14.175  -4.924  1.00  0.95           H  
ATOM    750  N   ILE A  49      10.235  12.729  -0.289  1.00  0.96           N  
ATOM    751  CA  ILE A  49      10.052  11.419   0.285  1.00  0.96           C  
ATOM    752  C   ILE A  49       8.559  11.123   0.321  1.00  0.96           C  
ATOM    753  O   ILE A  49       7.754  11.921   0.822  1.00  0.96           O  
ATOM    754  CB  ILE A  49      10.680  11.269   1.684  1.00  0.96           C  
ATOM    755  CG1 ILE A  49      12.185  11.534   1.605  1.00  0.96           C  
ATOM    756  CG2 ILE A  49      10.466   9.812   2.149  1.00  0.96           C  
ATOM    757  CD1 ILE A  49      12.887  11.649   2.950  1.00  0.96           C  
ATOM    758  H   ILE A  49       9.903  13.563   0.186  1.00  0.96           H  
ATOM    759  HA  ILE A  49      10.527  10.689  -0.357  1.00  0.96           H  
ATOM    760  HB  ILE A  49      10.228  11.969   2.380  1.00  0.96           H  
ATOM    761 1HG1 ILE A  49      12.624  10.732   1.057  1.00  0.96           H  
ATOM    762 2HG1 ILE A  49      12.342  12.440   1.052  1.00  0.96           H  
ATOM    763 1HG2 ILE A  49      10.908   9.662   3.136  1.00  0.96           H  
ATOM    764 2HG2 ILE A  49       9.409   9.597   2.185  1.00  0.96           H  
ATOM    765 3HG2 ILE A  49      10.940   9.135   1.436  1.00  0.96           H  
ATOM    766 1HD1 ILE A  49      13.954  11.826   2.793  1.00  0.96           H  
ATOM    767 2HD1 ILE A  49      12.463  12.478   3.516  1.00  0.96           H  
ATOM    768 3HD1 ILE A  49      12.759  10.722   3.514  1.00  0.96           H  
ATOM    769  N   LYS A  50       8.198  10.005  -0.293  1.00  0.96           N  
ATOM    770  CA  LYS A  50       6.816   9.547  -0.383  1.00  0.96           C  
ATOM    771  C   LYS A  50       6.646   8.394   0.601  1.00  0.96           C  
ATOM    772  O   LYS A  50       7.464   7.469   0.622  1.00  0.96           O  
ATOM    773  CB  LYS A  50       6.467   9.145  -1.825  1.00  0.96           C  
ATOM    774  CG  LYS A  50       5.006   8.710  -2.044  1.00  0.96           C  
ATOM    775  CD  LYS A  50       4.725   8.326  -3.522  1.00  0.96           C  
ATOM    776  CE  LYS A  50       3.240   7.964  -3.742  1.00  0.96           C  
ATOM    777  NZ  LYS A  50       2.821   6.838  -2.864  1.00  0.96           N  
ATOM    778  H   LYS A  50       8.942   9.421  -0.681  1.00  0.96           H  
ATOM    779  HA  LYS A  50       6.147  10.354  -0.076  1.00  0.96           H  
ATOM    780 1HB  LYS A  50       6.661   9.994  -2.485  1.00  0.96           H  
ATOM    781 2HB  LYS A  50       7.117   8.334  -2.146  1.00  0.96           H  
ATOM    782 1HG  LYS A  50       4.794   7.845  -1.413  1.00  0.96           H  
ATOM    783 2HG  LYS A  50       4.339   9.523  -1.746  1.00  0.96           H  
ATOM    784 1HD  LYS A  50       4.990   9.158  -4.179  1.00  0.96           H  
ATOM    785 2HD  LYS A  50       5.337   7.461  -3.802  1.00  0.96           H  
ATOM    786 1HE  LYS A  50       2.615   8.829  -3.526  1.00  0.96           H  
ATOM    787 2HE  LYS A  50       3.094   7.669  -4.785  1.00  0.96           H  
ATOM    788 1HZ  LYS A  50       1.828   6.599  -3.004  1.00  0.96           H  
ATOM    789 2HZ  LYS A  50       3.386   6.028  -3.047  1.00  0.96           H  
ATOM    790 3HZ  LYS A  50       2.943   7.112  -1.908  1.00  0.96           H  
ATOM    791  N   LYS A  51       5.603   8.436   1.433  1.00  0.96           N  
ATOM    792  CA  LYS A  51       5.459   7.390   2.451  1.00  0.96           C  
ATOM    793  C   LYS A  51       3.993   7.148   2.835  1.00  0.96           C  
ATOM    794  O   LYS A  51       3.127   7.967   2.530  1.00  0.96           O  
ATOM    795  CB  LYS A  51       6.326   7.773   3.658  1.00  0.96           C  
ATOM    796  CG  LYS A  51       5.892   9.021   4.449  1.00  0.96           C  
ATOM    797  CD  LYS A  51       6.904   9.322   5.577  1.00  0.96           C  
ATOM    798  CE  LYS A  51       8.116  10.038   5.035  1.00  0.96           C  
ATOM    799  NZ  LYS A  51       7.800  11.465   4.684  1.00  0.96           N  
ATOM    800  H   LYS A  51       4.944   9.219   1.378  1.00  0.96           H  
ATOM    801  HA  LYS A  51       5.845   6.454   2.043  1.00  0.96           H  
ATOM    802 1HB  LYS A  51       6.420   6.932   4.322  1.00  0.96           H  
ATOM    803 2HB  LYS A  51       7.321   7.995   3.298  1.00  0.96           H  
ATOM    804 1HG  LYS A  51       5.829   9.883   3.779  1.00  0.96           H  
ATOM    805 2HG  LYS A  51       4.912   8.840   4.891  1.00  0.96           H  
ATOM    806 1HD  LYS A  51       6.466   9.982   6.309  1.00  0.96           H  
ATOM    807 2HD  LYS A  51       7.213   8.414   6.071  1.00  0.96           H  
ATOM    808 1HE  LYS A  51       8.924  10.022   5.764  1.00  0.96           H  
ATOM    809 2HE  LYS A  51       8.430   9.516   4.157  1.00  0.96           H  
ATOM    810 1HZ  LYS A  51       8.595  11.945   4.311  1.00  0.96           H  
ATOM    811 2HZ  LYS A  51       7.049  11.524   4.019  1.00  0.96           H  
ATOM    812 3HZ  LYS A  51       7.530  11.935   5.549  1.00  0.96           H  
ATOM    813  N   THR A  52       3.695   6.018   3.478  1.00  0.94           N  
ATOM    814  CA  THR A  52       2.295   5.693   3.788  1.00  0.94           C  
ATOM    815  C   THR A  52       2.102   4.794   5.010  1.00  0.94           C  
ATOM    816  O   THR A  52       2.979   3.994   5.333  1.00  0.94           O  
ATOM    817  CB  THR A  52       1.634   5.003   2.586  1.00  0.94           C  
ATOM    818  OG1 THR A  52       0.242   4.850   2.846  1.00  0.94           O  
ATOM    819  CG2 THR A  52       2.262   3.629   2.344  1.00  0.94           C  
ATOM    820  H   THR A  52       4.430   5.369   3.726  1.00  0.94           H  
ATOM    821  HA  THR A  52       1.776   6.627   3.988  1.00  0.94           H  
ATOM    822  HB  THR A  52       1.767   5.623   1.708  1.00  0.94           H  
ATOM    823  HG1 THR A  52      -0.098   5.696   3.194  1.00  0.94           H  
ATOM    824 1HG2 THR A  52       1.783   3.157   1.485  1.00  0.94           H  
ATOM    825 2HG2 THR A  52       3.330   3.743   2.146  1.00  0.94           H  
ATOM    826 3HG2 THR A  52       2.121   3.005   3.228  1.00  0.94           H  
ATOM    827  N   CYS A  53       0.908   4.849   5.625  1.00  0.93           N  
ATOM    828  CA  CYS A  53       0.619   3.903   6.705  1.00  0.93           C  
ATOM    829  C   CYS A  53      -0.900   3.592   6.730  1.00  0.93           C  
ATOM    830  O   CYS A  53      -1.714   4.475   6.438  1.00  0.93           O  
ATOM    831  CB  CYS A  53       1.096   4.500   8.050  1.00  0.93           C  
ATOM    832  SG  CYS A  53       0.134   5.840   8.804  1.00  0.93           S  
ATOM    833  H   CYS A  53       0.230   5.546   5.313  1.00  0.93           H  
ATOM    834  HA  CYS A  53       1.178   2.986   6.509  1.00  0.93           H  
ATOM    835 1HB  CYS A  53       1.283   3.750   8.800  1.00  0.93           H  
ATOM    836 2HB  CYS A  53       2.038   4.936   7.827  1.00  0.93           H  
ATOM    837  N   PRO A  54      -1.328   2.406   7.223  1.00  0.92           N  
ATOM    838  CA  PRO A  54      -2.705   1.917   7.268  1.00  0.92           C  
ATOM    839  C   PRO A  54      -3.670   2.749   8.066  1.00  0.92           C  
ATOM    840  O   PRO A  54      -4.881   2.653   7.877  1.00  0.92           O  
ATOM    841  CB  PRO A  54      -2.565   0.542   7.929  1.00  0.92           C  
ATOM    842  CG  PRO A  54      -1.270   0.601   8.664  1.00  0.92           C  
ATOM    843  CD  PRO A  54      -0.378   1.449   7.795  1.00  0.92           C  
ATOM    844  HA  PRO A  54      -3.067   1.803   6.231  1.00  0.92           H  
ATOM    845 1HB  PRO A  54      -3.415   0.381   8.607  1.00  0.92           H  
ATOM    846 2HB  PRO A  54      -2.608  -0.253   7.187  1.00  0.92           H  
ATOM    847 1HG  PRO A  54      -1.420   1.032   9.663  1.00  0.92           H  
ATOM    848 2HG  PRO A  54      -0.888  -0.411   8.811  1.00  0.92           H  
ATOM    849 1HD  PRO A  54       0.362   1.885   8.426  1.00  0.92           H  
ATOM    850 2HD  PRO A  54       0.065   0.848   6.992  1.00  0.92           H  
ATOM    851  N   GLU A  55      -3.150   3.547   8.977  1.00  0.93           N  
ATOM    852  CA  GLU A  55      -4.014   4.346   9.809  1.00  0.93           C  
ATOM    853  C   GLU A  55      -4.265   5.732   9.230  1.00  0.93           C  
ATOM    854  O   GLU A  55      -5.236   6.395   9.620  1.00  0.93           O  
ATOM    855  CB  GLU A  55      -3.425   4.453  11.220  1.00  0.93           C  
ATOM    856  CG  GLU A  55      -3.314   3.110  11.949  1.00  0.93           C  
ATOM    857  CD  GLU A  55      -2.807   3.217  13.377  1.00  0.93           C  
ATOM    858  OE1 GLU A  55      -2.521   4.295  13.820  1.00  0.93           O  
ATOM    859  OE2 GLU A  55      -2.690   2.186  14.023  1.00  0.93           O  
ATOM    860  H   GLU A  55      -2.151   3.604   9.102  1.00  0.93           H  
ATOM    861  HA  GLU A  55      -4.976   3.841   9.885  1.00  0.93           H  
ATOM    862 1HB  GLU A  55      -2.422   4.879  11.160  1.00  0.93           H  
ATOM    863 2HB  GLU A  55      -4.034   5.126  11.824  1.00  0.93           H  
ATOM    864 1HG  GLU A  55      -4.295   2.637  11.959  1.00  0.93           H  
ATOM    865 2HG  GLU A  55      -2.641   2.470  11.381  1.00  0.93           H  
ATOM    866  N   HIS A  56      -3.360   6.218   8.367  1.00  0.96           N  
ATOM    867  CA  HIS A  56      -3.513   7.595   7.923  1.00  0.96           C  
ATOM    868  C   HIS A  56      -3.366   7.875   6.416  1.00  0.96           C  
ATOM    869  O   HIS A  56      -3.573   9.010   5.986  1.00  0.96           O  
ATOM    870  CB  HIS A  56      -2.592   8.468   8.758  1.00  0.96           C  
ATOM    871  CG  HIS A  56      -2.917   8.330  10.212  1.00  0.96           C  
ATOM    872  ND1 HIS A  56      -4.130   8.725  10.728  1.00  0.96           N  
ATOM    873  CD2 HIS A  56      -2.218   7.815  11.243  1.00  0.96           C  
ATOM    874  CE1 HIS A  56      -4.142   8.488  12.026  1.00  0.96           C  
ATOM    875  NE2 HIS A  56      -3.001   7.935  12.364  1.00  0.96           N  
ATOM    876  H   HIS A  56      -2.608   5.635   8.006  1.00  0.96           H  
ATOM    877  HA  HIS A  56      -4.523   7.915   8.168  1.00  0.96           H  
ATOM    878 1HB  HIS A  56      -1.568   8.177   8.600  1.00  0.96           H  
ATOM    879 2HB  HIS A  56      -2.705   9.510   8.470  1.00  0.96           H  
ATOM    880  HD1 HIS A  56      -4.961   8.452  10.207  1.00  0.96           H  
ATOM    881  HD2 HIS A  56      -1.230   7.374  11.310  1.00  0.96           H  
ATOM    882  HE1 HIS A  56      -5.017   8.738  12.623  1.00  0.96           H  
ATOM    883  N   GLY A  57      -3.068   6.863   5.598  1.00  1.02           N  
ATOM    884  CA  GLY A  57      -2.944   7.084   4.150  1.00  1.02           C  
ATOM    885  C   GLY A  57      -1.561   7.552   3.701  1.00  1.02           C  
ATOM    886  O   GLY A  57      -0.544   7.125   4.258  1.00  1.02           O  
ATOM    887  H   GLY A  57      -2.873   5.939   5.973  1.00  1.02           H  
ATOM    888 1HA  GLY A  57      -3.188   6.155   3.635  1.00  1.02           H  
ATOM    889 2HA  GLY A  57      -3.689   7.814   3.837  1.00  1.02           H  
ATOM    890  N   GLU A  58      -1.518   8.321   2.603  1.00  1.08           N  
ATOM    891  CA  GLU A  58      -0.245   8.739   1.996  1.00  1.08           C  
ATOM    892  C   GLU A  58       0.211  10.135   2.391  1.00  1.08           C  
ATOM    893  O   GLU A  58      -0.600  11.048   2.564  1.00  1.08           O  
ATOM    894  CB  GLU A  58      -0.291   8.707   0.465  1.00  1.08           C  
ATOM    895  CG  GLU A  58      -0.418   7.346  -0.176  1.00  1.08           C  
ATOM    896  CD  GLU A  58      -0.299   7.442  -1.692  1.00  1.08           C  
ATOM    897  OE1 GLU A  58      -0.537   8.497  -2.221  1.00  1.08           O  
ATOM    898  OE2 GLU A  58       0.111   6.475  -2.310  1.00  1.08           O  
ATOM    899  H   GLU A  58      -2.385   8.637   2.192  1.00  1.08           H  
ATOM    900  HA  GLU A  58       0.528   8.046   2.322  1.00  1.08           H  
ATOM    901 1HB  GLU A  58      -1.127   9.313   0.120  1.00  1.08           H  
ATOM    902 2HB  GLU A  58       0.620   9.164   0.076  1.00  1.08           H  
ATOM    903 1HG  GLU A  58       0.367   6.702   0.201  1.00  1.08           H  
ATOM    904 2HG  GLU A  58      -1.378   6.907   0.093  1.00  1.08           H  
ATOM    905  N   PHE A  59       1.531  10.294   2.455  1.00  1.13           N  
ATOM    906  CA  PHE A  59       2.175  11.560   2.768  1.00  1.13           C  
ATOM    907  C   PHE A  59       3.267  11.900   1.744  1.00  1.13           C  
ATOM    908  O   PHE A  59       3.885  11.009   1.148  1.00  1.13           O  
ATOM    909  CB  PHE A  59       2.819  11.444   4.135  1.00  1.13           C  
ATOM    910  CG  PHE A  59       1.864  11.067   5.206  1.00  1.13           C  
ATOM    911  CD1 PHE A  59       1.608   9.720   5.455  1.00  1.13           C  
ATOM    912  CD2 PHE A  59       1.235  12.022   5.978  1.00  1.13           C  
ATOM    913  CE1 PHE A  59       0.746   9.347   6.448  1.00  1.13           C  
ATOM    914  CE2 PHE A  59       0.380  11.647   6.977  1.00  1.13           C  
ATOM    915  CZ  PHE A  59       0.141  10.314   7.213  1.00  1.13           C  
ATOM    916  H   PHE A  59       2.118   9.477   2.321  1.00  1.13           H  
ATOM    917  HA  PHE A  59       1.427  12.351   2.773  1.00  1.13           H  
ATOM    918 1HB  PHE A  59       3.592  10.699   4.094  1.00  1.13           H  
ATOM    919 2HB  PHE A  59       3.285  12.396   4.400  1.00  1.13           H  
ATOM    920  HD1 PHE A  59       2.102   8.960   4.846  1.00  1.13           H  
ATOM    921  HD2 PHE A  59       1.432  13.085   5.792  1.00  1.13           H  
ATOM    922  HE1 PHE A  59       0.548   8.287   6.630  1.00  1.13           H  
ATOM    923  HE2 PHE A  59      -0.111  12.406   7.586  1.00  1.13           H  
ATOM    924  HZ  PHE A  59      -0.525  10.042   7.998  1.00  1.13           H  
ATOM    925  N   LYS A  60       3.542  13.198   1.567  1.00  1.16           N  
ATOM    926  CA  LYS A  60       4.649  13.624   0.700  1.00  1.16           C  
ATOM    927  C   LYS A  60       5.362  14.852   1.263  1.00  1.16           C  
ATOM    928  O   LYS A  60       4.718  15.862   1.562  1.00  1.16           O  
ATOM    929  CB  LYS A  60       4.161  13.930  -0.715  1.00  1.16           C  
ATOM    930  CG  LYS A  60       5.288  14.300  -1.690  1.00  1.16           C  
ATOM    931  CD  LYS A  60       4.752  14.713  -3.070  1.00  1.16           C  
ATOM    932  CE  LYS A  60       4.149  13.542  -3.834  1.00  1.16           C  
ATOM    933  NZ  LYS A  60       3.758  13.938  -5.219  1.00  1.16           N  
ATOM    934  H   LYS A  60       3.000  13.899   2.057  1.00  1.16           H  
ATOM    935  HA  LYS A  60       5.380  12.814   0.653  1.00  1.16           H  
ATOM    936 1HB  LYS A  60       3.647  13.058  -1.117  1.00  1.16           H  
ATOM    937 2HB  LYS A  60       3.452  14.755  -0.690  1.00  1.16           H  
ATOM    938 1HG  LYS A  60       5.872  15.128  -1.285  1.00  1.16           H  
ATOM    939 2HG  LYS A  60       5.948  13.443  -1.798  1.00  1.16           H  
ATOM    940 1HD  LYS A  60       3.987  15.480  -2.946  1.00  1.16           H  
ATOM    941 2HD  LYS A  60       5.564  15.135  -3.670  1.00  1.16           H  
ATOM    942 1HE  LYS A  60       4.870  12.729  -3.891  1.00  1.16           H  
ATOM    943 2HE  LYS A  60       3.264  13.191  -3.305  1.00  1.16           H  
ATOM    944 1HZ  LYS A  60       3.358  13.155  -5.701  1.00  1.16           H  
ATOM    945 2HZ  LYS A  60       3.083  14.684  -5.185  1.00  1.16           H  
ATOM    946 3HZ  LYS A  60       4.590  14.264  -5.752  1.00  1.16           H  
ATOM    947  N   ASP A  61       6.695  14.775   1.341  1.00  1.15           N  
ATOM    948  CA  ASP A  61       7.513  15.861   1.877  1.00  1.15           C  
ATOM    949  C   ASP A  61       8.755  16.158   1.055  1.00  1.15           C  
ATOM    950  O   ASP A  61       9.510  15.257   0.693  1.00  1.15           O  
ATOM    951  CB  ASP A  61       7.988  15.497   3.291  1.00  1.15           C  
ATOM    952  CG  ASP A  61       6.873  15.439   4.290  1.00  1.15           C  
ATOM    953  OD1 ASP A  61       6.464  16.483   4.760  1.00  1.15           O  
ATOM    954  OD2 ASP A  61       6.431  14.342   4.596  1.00  1.15           O  
ATOM    955  H   ASP A  61       7.140  13.896   1.067  1.00  1.15           H  
ATOM    956  HA  ASP A  61       6.907  16.764   1.916  1.00  1.15           H  
ATOM    957 1HB  ASP A  61       8.490  14.532   3.263  1.00  1.15           H  
ATOM    958 2HB  ASP A  61       8.724  16.236   3.622  1.00  1.15           H  
ATOM    959  N   ILE A  62       8.999  17.430   0.768  1.00  1.11           N  
ATOM    960  CA  ILE A  62      10.228  17.756   0.059  1.00  1.11           C  
ATOM    961  C   ILE A  62      11.385  17.570   1.016  1.00  1.11           C  
ATOM    962  O   ILE A  62      11.350  18.050   2.150  1.00  1.11           O  
ATOM    963  CB  ILE A  62      10.242  19.188  -0.512  1.00  1.11           C  
ATOM    964  CG1 ILE A  62       9.133  19.355  -1.563  1.00  1.11           C  
ATOM    965  CG2 ILE A  62      11.623  19.463  -1.166  1.00  1.11           C  
ATOM    966  CD1 ILE A  62       8.917  20.784  -1.987  1.00  1.11           C  
ATOM    967  H   ILE A  62       8.360  18.159   1.046  1.00  1.11           H  
ATOM    968  HA  ILE A  62      10.366  17.067  -0.759  1.00  1.11           H  
ATOM    969  HB  ILE A  62      10.066  19.906   0.287  1.00  1.11           H  
ATOM    970 1HG1 ILE A  62       9.402  18.791  -2.449  1.00  1.11           H  
ATOM    971 2HG1 ILE A  62       8.200  18.960  -1.163  1.00  1.11           H  
ATOM    972 1HG2 ILE A  62      11.643  20.470  -1.570  1.00  1.11           H  
ATOM    973 2HG2 ILE A  62      12.406  19.361  -0.427  1.00  1.11           H  
ATOM    974 3HG2 ILE A  62      11.795  18.742  -1.972  1.00  1.11           H  
ATOM    975 1HD1 ILE A  62       8.125  20.825  -2.736  1.00  1.11           H  
ATOM    976 2HD1 ILE A  62       8.627  21.380  -1.120  1.00  1.11           H  
ATOM    977 3HD1 ILE A  62       9.834  21.181  -2.407  1.00  1.11           H  
ATOM    978  N   TYR A  63      12.377  16.828   0.559  1.00  1.06           N  
ATOM    979  CA  TYR A  63      13.570  16.520   1.311  1.00  1.06           C  
ATOM    980  C   TYR A  63      14.703  17.439   0.893  1.00  1.06           C  
ATOM    981  O   TYR A  63      15.406  18.012   1.735  1.00  1.06           O  
ATOM    982  CB  TYR A  63      13.969  15.065   1.103  1.00  1.06           C  
ATOM    983  CG  TYR A  63      15.210  14.727   1.825  1.00  1.06           C  
ATOM    984  CD1 TYR A  63      15.188  14.654   3.193  1.00  1.06           C  
ATOM    985  CD2 TYR A  63      16.381  14.522   1.134  1.00  1.06           C  
ATOM    986  CE1 TYR A  63      16.338  14.387   3.876  1.00  1.06           C  
ATOM    987  CE2 TYR A  63      17.542  14.270   1.817  1.00  1.06           C  
ATOM    988  CZ  TYR A  63      17.525  14.208   3.194  1.00  1.06           C  
ATOM    989  OH  TYR A  63      18.667  13.964   3.915  1.00  1.06           O  
ATOM    990  H   TYR A  63      12.311  16.477  -0.387  1.00  1.06           H  
ATOM    991  HA  TYR A  63      13.373  16.688   2.370  1.00  1.06           H  
ATOM    992 1HB  TYR A  63      13.176  14.435   1.466  1.00  1.06           H  
ATOM    993 2HB  TYR A  63      14.108  14.860   0.042  1.00  1.06           H  
ATOM    994  HD1 TYR A  63      14.256  14.816   3.737  1.00  1.06           H  
ATOM    995  HD2 TYR A  63      16.385  14.573   0.049  1.00  1.06           H  
ATOM    996  HE1 TYR A  63      16.314  14.336   4.955  1.00  1.06           H  
ATOM    997  HE2 TYR A  63      18.460  14.123   1.269  1.00  1.06           H  
ATOM    998  HH  TYR A  63      19.361  14.648   3.756  1.00  1.06           H  
ATOM    999  N   TRP A  64      14.912  17.543  -0.418  1.00  1.01           N  
ATOM   1000  CA  TRP A  64      16.030  18.333  -0.896  1.00  1.01           C  
ATOM   1001  C   TRP A  64      15.493  19.147  -2.087  1.00  1.01           C  
ATOM   1002  O   TRP A  64      15.123  18.597  -3.125  1.00  1.01           O  
ATOM   1003  CB  TRP A  64      17.152  17.342  -1.316  1.00  1.01           C  
ATOM   1004  CG  TRP A  64      18.591  17.794  -1.298  1.00  1.01           C  
ATOM   1005  CD1 TRP A  64      19.393  18.237  -2.297  1.00  1.01           C  
ATOM   1006  CD2 TRP A  64      19.418  17.758  -0.118  1.00  1.01           C  
ATOM   1007  NE1 TRP A  64      20.659  18.501  -1.806  1.00  1.01           N  
ATOM   1008  CE2 TRP A  64      20.684  18.203  -0.482  1.00  1.01           C  
ATOM   1009  CE3 TRP A  64      19.184  17.393   1.195  1.00  1.01           C  
ATOM   1010  CZ2 TRP A  64      21.709  18.299   0.434  1.00  1.01           C  
ATOM   1011  CZ3 TRP A  64      20.213  17.485   2.100  1.00  1.01           C  
ATOM   1012  CH2 TRP A  64      21.445  17.921   1.730  1.00  1.01           C  
ATOM   1013  H   TRP A  64      14.287  17.075  -1.069  1.00  1.01           H  
ATOM   1014  HA  TRP A  64      16.377  19.008  -0.116  1.00  1.01           H  
ATOM   1015 1HB  TRP A  64      17.091  16.470  -0.714  1.00  1.01           H  
ATOM   1016 2HB  TRP A  64      16.969  17.037  -2.334  1.00  1.01           H  
ATOM   1017  HD1 TRP A  64      19.086  18.369  -3.315  1.00  1.01           H  
ATOM   1018  HE1 TRP A  64      21.441  18.859  -2.337  1.00  1.01           H  
ATOM   1019  HE3 TRP A  64      18.197  17.050   1.509  1.00  1.01           H  
ATOM   1020  HZ2 TRP A  64      22.685  18.661   0.179  1.00  1.01           H  
ATOM   1021  HZ3 TRP A  64      20.008  17.206   3.122  1.00  1.01           H  
ATOM   1022  HH2 TRP A  64      22.239  17.988   2.480  1.00  1.01           H  
ATOM   1023  N   GLY A  65      15.538  20.467  -1.979  1.00  0.97           N  
ATOM   1024  CA  GLY A  65      15.044  21.416  -2.985  1.00  0.97           C  
ATOM   1025  C   GLY A  65      15.684  21.382  -4.395  1.00  0.97           C  
ATOM   1026  O   GLY A  65      15.195  22.079  -5.298  1.00  0.97           O  
ATOM   1027  H   GLY A  65      15.845  20.873  -1.099  1.00  0.97           H  
ATOM   1028 1HA  GLY A  65      13.971  21.255  -3.089  1.00  0.97           H  
ATOM   1029 2HA  GLY A  65      15.150  22.423  -2.578  1.00  0.97           H  
ATOM   1030  N   ASP A  66      16.795  20.656  -4.579  1.00  0.94           N  
ATOM   1031  CA  ASP A  66      17.437  20.534  -5.896  1.00  0.94           C  
ATOM   1032  C   ASP A  66      18.208  19.229  -6.051  1.00  0.94           C  
ATOM   1033  O   ASP A  66      19.319  19.049  -5.530  1.00  0.94           O  
ATOM   1034  CB  ASP A  66      18.315  21.741  -6.221  1.00  0.94           C  
ATOM   1035  CG  ASP A  66      18.939  21.719  -7.699  1.00  0.94           C  
ATOM   1036  OD1 ASP A  66      19.024  20.662  -8.309  1.00  0.94           O  
ATOM   1037  OD2 ASP A  66      19.276  22.796  -8.204  1.00  0.94           O  
ATOM   1038  H   ASP A  66      17.151  20.130  -3.797  1.00  0.94           H  
ATOM   1039  HA  ASP A  66      16.644  20.520  -6.646  1.00  0.94           H  
ATOM   1040 1HB  ASP A  66      17.714  22.629  -6.108  1.00  0.94           H  
ATOM   1041 2HB  ASP A  66      19.128  21.798  -5.502  1.00  0.94           H  
ATOM   1042  N   ALA A  67      17.626  18.345  -6.848  1.00  0.92           N  
ATOM   1043  CA  ALA A  67      18.113  17.006  -7.101  1.00  0.92           C  
ATOM   1044  C   ALA A  67      19.534  16.982  -7.660  1.00  0.92           C  
ATOM   1045  O   ALA A  67      20.248  16.002  -7.463  1.00  0.92           O  
ATOM   1046  CB  ALA A  67      17.173  16.305  -8.062  1.00  0.92           C  
ATOM   1047  H   ALA A  67      16.747  18.610  -7.283  1.00  0.92           H  
ATOM   1048  HA  ALA A  67      18.118  16.474  -6.157  1.00  0.92           H  
ATOM   1049 1HB  ALA A  67      17.498  15.289  -8.227  1.00  0.92           H  
ATOM   1050 2HB  ALA A  67      16.167  16.298  -7.637  1.00  0.92           H  
ATOM   1051 3HB  ALA A  67      17.157  16.837  -9.015  1.00  0.92           H  
ATOM   1052  N   GLU A  68      19.976  18.017  -8.376  1.00  0.92           N  
ATOM   1053  CA  GLU A  68      21.338  17.933  -8.896  1.00  0.92           C  
ATOM   1054  C   GLU A  68      22.352  18.003  -7.749  1.00  0.92           C  
ATOM   1055  O   GLU A  68      23.408  17.368  -7.801  1.00  0.92           O  
ATOM   1056  CB  GLU A  68      21.594  19.008  -9.949  1.00  0.92           C  
ATOM   1057  CG  GLU A  68      20.813  18.775 -11.251  1.00  0.92           C  
ATOM   1058  CD  GLU A  68      21.214  17.491 -11.964  1.00  0.92           C  
ATOM   1059  OE1 GLU A  68      22.382  17.320 -12.220  1.00  0.92           O  
ATOM   1060  OE2 GLU A  68      20.350  16.679 -12.236  1.00  0.92           O  
ATOM   1061  H   GLU A  68      19.415  18.869  -8.498  1.00  0.92           H  
ATOM   1062  HA  GLU A  68      21.457  16.964  -9.378  1.00  0.92           H  
ATOM   1063 1HB  GLU A  68      21.303  19.983  -9.551  1.00  0.92           H  
ATOM   1064 2HB  GLU A  68      22.657  19.049 -10.185  1.00  0.92           H  
ATOM   1065 1HG  GLU A  68      19.749  18.728 -11.010  1.00  0.92           H  
ATOM   1066 2HG  GLU A  68      20.969  19.624 -11.916  1.00  0.92           H  
ATOM   1067  N   LEU A  69      22.044  18.787  -6.708  1.00  0.93           N  
ATOM   1068  CA  LEU A  69      22.949  18.875  -5.569  1.00  0.93           C  
ATOM   1069  C   LEU A  69      22.880  17.556  -4.820  1.00  0.93           C  
ATOM   1070  O   LEU A  69      23.896  17.011  -4.396  1.00  0.93           O  
ATOM   1071  CB  LEU A  69      22.595  20.088  -4.682  1.00  0.93           C  
ATOM   1072  CG  LEU A  69      22.931  21.484  -5.309  1.00  0.93           C  
ATOM   1073  CD1 LEU A  69      22.327  22.622  -4.480  1.00  0.93           C  
ATOM   1074  CD2 LEU A  69      24.456  21.638  -5.341  1.00  0.93           C  
ATOM   1075  H   LEU A  69      21.140  19.262  -6.680  1.00  0.93           H  
ATOM   1076  HA  LEU A  69      23.965  19.009  -5.932  1.00  0.93           H  
ATOM   1077 1HB  LEU A  69      21.523  20.065  -4.483  1.00  0.93           H  
ATOM   1078 2HB  LEU A  69      23.125  20.002  -3.739  1.00  0.93           H  
ATOM   1079  HG  LEU A  69      22.526  21.540  -6.325  1.00  0.93           H  
ATOM   1080 1HD1 LEU A  69      22.590  23.583  -4.936  1.00  0.93           H  
ATOM   1081 2HD1 LEU A  69      21.254  22.522  -4.462  1.00  0.93           H  
ATOM   1082 3HD1 LEU A  69      22.717  22.584  -3.474  1.00  0.93           H  
ATOM   1083 1HD2 LEU A  69      24.718  22.599  -5.781  1.00  0.93           H  
ATOM   1084 2HD2 LEU A  69      24.849  21.590  -4.328  1.00  0.93           H  
ATOM   1085 3HD2 LEU A  69      24.893  20.836  -5.938  1.00  0.93           H  
ATOM   1086  N   TYR A  70      21.669  16.997  -4.752  1.00  0.95           N  
ATOM   1087  CA  TYR A  70      21.448  15.729  -4.059  1.00  0.95           C  
ATOM   1088  C   TYR A  70      22.373  14.661  -4.647  1.00  0.95           C  
ATOM   1089  O   TYR A  70      23.127  13.993  -3.927  1.00  0.95           O  
ATOM   1090  CB  TYR A  70      19.991  15.283  -4.247  1.00  0.95           C  
ATOM   1091  CG  TYR A  70      19.573  14.028  -3.581  1.00  0.95           C  
ATOM   1092  CD1 TYR A  70      19.192  14.043  -2.248  1.00  0.95           C  
ATOM   1093  CD2 TYR A  70      19.541  12.844  -4.307  1.00  0.95           C  
ATOM   1094  CE1 TYR A  70      18.793  12.877  -1.647  1.00  0.95           C  
ATOM   1095  CE2 TYR A  70      19.146  11.681  -3.697  1.00  0.95           C  
ATOM   1096  CZ  TYR A  70      18.781  11.698  -2.371  1.00  0.95           C  
ATOM   1097  OH  TYR A  70      18.414  10.546  -1.749  1.00  0.95           O  
ATOM   1098  H   TYR A  70      20.880  17.504  -5.152  1.00  0.95           H  
ATOM   1099  HA  TYR A  70      21.676  15.858  -3.001  1.00  0.95           H  
ATOM   1100 1HB  TYR A  70      19.320  16.064  -3.942  1.00  0.95           H  
ATOM   1101 2HB  TYR A  70      19.822  15.128  -5.288  1.00  0.95           H  
ATOM   1102  HD1 TYR A  70      19.213  14.970  -1.680  1.00  0.95           H  
ATOM   1103  HD2 TYR A  70      19.833  12.838  -5.358  1.00  0.95           H  
ATOM   1104  HE1 TYR A  70      18.501  12.874  -0.605  1.00  0.95           H  
ATOM   1105  HE2 TYR A  70      19.128  10.746  -4.263  1.00  0.95           H  
ATOM   1106  HH  TYR A  70      18.249  10.731  -0.821  1.00  0.95           H  
ATOM   1107  N   LYS A  71      22.330  14.528  -5.974  1.00  0.99           N  
ATOM   1108  CA  LYS A  71      23.096  13.513  -6.683  1.00  0.99           C  
ATOM   1109  C   LYS A  71      24.603  13.725  -6.539  1.00  0.99           C  
ATOM   1110  O   LYS A  71      25.355  12.772  -6.289  1.00  0.99           O  
ATOM   1111  CB  LYS A  71      22.679  13.563  -8.148  1.00  0.99           C  
ATOM   1112  CG  LYS A  71      21.255  13.085  -8.370  1.00  0.99           C  
ATOM   1113  CD  LYS A  71      20.799  13.304  -9.797  1.00  0.99           C  
ATOM   1114  CE  LYS A  71      19.312  13.018  -9.912  1.00  0.99           C  
ATOM   1115  NZ  LYS A  71      18.767  13.360 -11.252  1.00  0.99           N  
ATOM   1116  H   LYS A  71      21.699  15.133  -6.506  1.00  0.99           H  
ATOM   1117  HA  LYS A  71      22.843  12.537  -6.269  1.00  0.99           H  
ATOM   1118 1HB  LYS A  71      22.753  14.594  -8.513  1.00  0.99           H  
ATOM   1119 2HB  LYS A  71      23.349  12.948  -8.744  1.00  0.99           H  
ATOM   1120 1HG  LYS A  71      21.193  12.016  -8.145  1.00  0.99           H  
ATOM   1121 2HG  LYS A  71      20.583  13.606  -7.696  1.00  0.99           H  
ATOM   1122 1HD  LYS A  71      20.984  14.344 -10.089  1.00  0.99           H  
ATOM   1123 2HD  LYS A  71      21.346  12.645 -10.466  1.00  0.99           H  
ATOM   1124 1HE  LYS A  71      19.125  11.965  -9.712  1.00  0.99           H  
ATOM   1125 2HE  LYS A  71      18.795  13.609  -9.165  1.00  0.99           H  
ATOM   1126 1HZ  LYS A  71      17.750  13.172 -11.229  1.00  0.99           H  
ATOM   1127 2HZ  LYS A  71      18.918  14.352 -11.437  1.00  0.99           H  
ATOM   1128 3HZ  LYS A  71      19.208  12.813 -11.967  1.00  0.99           H  
ATOM   1129  N   LYS A  72      25.052  14.980  -6.630  1.00  1.04           N  
ATOM   1130  CA  LYS A  72      26.475  15.256  -6.482  1.00  1.04           C  
ATOM   1131  C   LYS A  72      26.963  14.893  -5.096  1.00  1.04           C  
ATOM   1132  O   LYS A  72      28.087  14.434  -4.920  1.00  1.04           O  
ATOM   1133  CB  LYS A  72      26.789  16.718  -6.794  1.00  1.04           C  
ATOM   1134  CG  LYS A  72      26.680  17.064  -8.279  1.00  1.04           C  
ATOM   1135  CD  LYS A  72      27.001  18.525  -8.564  1.00  1.04           C  
ATOM   1136  CE  LYS A  72      26.901  18.804 -10.060  1.00  1.04           C  
ATOM   1137  NZ  LYS A  72      27.255  20.208 -10.415  1.00  1.04           N  
ATOM   1138  H   LYS A  72      24.414  15.752  -6.838  1.00  1.04           H  
ATOM   1139  HA  LYS A  72      27.020  14.637  -7.196  1.00  1.04           H  
ATOM   1140 1HB  LYS A  72      26.088  17.358  -6.247  1.00  1.04           H  
ATOM   1141 2HB  LYS A  72      27.793  16.960  -6.451  1.00  1.04           H  
ATOM   1142 1HG  LYS A  72      27.374  16.439  -8.840  1.00  1.04           H  
ATOM   1143 2HG  LYS A  72      25.674  16.846  -8.630  1.00  1.04           H  
ATOM   1144 1HD  LYS A  72      26.287  19.164  -8.034  1.00  1.04           H  
ATOM   1145 2HD  LYS A  72      28.006  18.765  -8.221  1.00  1.04           H  
ATOM   1146 1HE  LYS A  72      27.573  18.131 -10.586  1.00  1.04           H  
ATOM   1147 2HE  LYS A  72      25.877  18.609 -10.384  1.00  1.04           H  
ATOM   1148 1HZ  LYS A  72      27.178  20.336 -11.403  1.00  1.04           H  
ATOM   1149 2HZ  LYS A  72      26.667  20.906  -9.962  1.00  1.04           H  
ATOM   1150 3HZ  LYS A  72      28.213  20.453 -10.135  1.00  1.04           H  
ATOM   1151  N   PHE A  73      26.117  15.083  -4.097  1.00  1.10           N  
ATOM   1152  CA  PHE A  73      26.509  14.782  -2.740  1.00  1.10           C  
ATOM   1153  C   PHE A  73      26.499  13.274  -2.485  1.00  1.10           C  
ATOM   1154  O   PHE A  73      27.311  12.755  -1.714  1.00  1.10           O  
ATOM   1155  CB  PHE A  73      25.579  15.509  -1.794  1.00  1.10           C  
ATOM   1156  CG  PHE A  73      25.737  16.991  -1.930  1.00  1.10           C  
ATOM   1157  CD1 PHE A  73      26.804  17.530  -2.629  1.00  1.10           C  
ATOM   1158  CD2 PHE A  73      24.824  17.831  -1.404  1.00  1.10           C  
ATOM   1159  CE1 PHE A  73      26.940  18.886  -2.784  1.00  1.10           C  
ATOM   1160  CE2 PHE A  73      24.944  19.202  -1.554  1.00  1.10           C  
ATOM   1161  CZ  PHE A  73      26.013  19.725  -2.250  1.00  1.10           C  
ATOM   1162  H   PHE A  73      25.197  15.490  -4.278  1.00  1.10           H  
ATOM   1163  HA  PHE A  73      27.517  15.150  -2.590  1.00  1.10           H  
ATOM   1164 1HB  PHE A  73      24.551  15.259  -2.044  1.00  1.10           H  
ATOM   1165 2HB  PHE A  73      25.748  15.210  -0.771  1.00  1.10           H  
ATOM   1166  HD1 PHE A  73      27.544  16.865  -3.067  1.00  1.10           H  
ATOM   1167  HD2 PHE A  73      23.996  17.393  -0.872  1.00  1.10           H  
ATOM   1168  HE1 PHE A  73      27.788  19.290  -3.339  1.00  1.10           H  
ATOM   1169  HE2 PHE A  73      24.197  19.869  -1.125  1.00  1.10           H  
ATOM   1170  HZ  PHE A  73      26.122  20.804  -2.375  1.00  1.10           H  
ATOM   1171  N   ASP A  74      25.625  12.538  -3.192  1.00  1.18           N  
ATOM   1172  CA  ASP A  74      25.515  11.082  -3.030  1.00  1.18           C  
ATOM   1173  C   ASP A  74      26.833  10.421  -3.416  1.00  1.18           C  
ATOM   1174  O   ASP A  74      27.259   9.424  -2.812  1.00  1.18           O  
ATOM   1175  CB  ASP A  74      24.366  10.532  -3.875  1.00  1.18           C  
ATOM   1176  CG  ASP A  74      23.859   9.176  -3.386  1.00  1.18           C  
ATOM   1177  OD1 ASP A  74      23.301   9.118  -2.289  1.00  1.18           O  
ATOM   1178  OD2 ASP A  74      23.993   8.175  -4.065  1.00  1.18           O  
ATOM   1179  H   ASP A  74      24.969  13.017  -3.808  1.00  1.18           H  
ATOM   1180  HA  ASP A  74      25.327  10.841  -2.013  1.00  1.18           H  
ATOM   1181 1HB  ASP A  74      23.541  11.247  -3.864  1.00  1.18           H  
ATOM   1182 2HB  ASP A  74      24.696  10.438  -4.914  1.00  1.18           H  
ATOM   1183  N   LYS A  75      27.529  11.058  -4.342  1.00  1.28           N  
ATOM   1184  CA  LYS A  75      28.839  10.653  -4.827  1.00  1.28           C  
ATOM   1185  C   LYS A  75      29.870  10.474  -3.703  1.00  1.28           C  
ATOM   1186  O   LYS A  75      30.853   9.750  -3.876  1.00  1.28           O  
ATOM   1187  CB  LYS A  75      29.346  11.677  -5.829  1.00  1.28           C  
ATOM   1188  CG  LYS A  75      30.648  11.359  -6.500  1.00  1.28           C  
ATOM   1189  CD  LYS A  75      30.908  12.384  -7.581  1.00  1.28           C  
ATOM   1190  CE  LYS A  75      32.241  12.193  -8.250  1.00  1.28           C  
ATOM   1191  NZ  LYS A  75      32.392  13.124  -9.379  1.00  1.28           N  
ATOM   1192  H   LYS A  75      27.070  11.858  -4.794  1.00  1.28           H  
ATOM   1193  HA  LYS A  75      28.727   9.694  -5.332  1.00  1.28           H  
ATOM   1194 1HB  LYS A  75      28.581  11.878  -6.582  1.00  1.28           H  
ATOM   1195 2HB  LYS A  75      29.528  12.599  -5.299  1.00  1.28           H  
ATOM   1196 1HG  LYS A  75      31.455  11.401  -5.764  1.00  1.28           H  
ATOM   1197 2HG  LYS A  75      30.614  10.362  -6.935  1.00  1.28           H  
ATOM   1198 1HD  LYS A  75      30.120  12.330  -8.332  1.00  1.28           H  
ATOM   1199 2HD  LYS A  75      30.889  13.380  -7.132  1.00  1.28           H  
ATOM   1200 1HE  LYS A  75      33.030  12.397  -7.525  1.00  1.28           H  
ATOM   1201 2HE  LYS A  75      32.344  11.170  -8.610  1.00  1.28           H  
ATOM   1202 1HZ  LYS A  75      33.321  13.024  -9.811  1.00  1.28           H  
ATOM   1203 2HZ  LYS A  75      31.686  12.954 -10.068  1.00  1.28           H  
ATOM   1204 3HZ  LYS A  75      32.311  14.077  -9.049  1.00  1.28           H  
ATOM   1205  N   TYR A  76      29.686  11.178  -2.583  1.00  1.40           N  
ATOM   1206  CA  TYR A  76      30.632  11.148  -1.479  1.00  1.40           C  
ATOM   1207  C   TYR A  76      30.196  10.309  -0.269  1.00  1.40           C  
ATOM   1208  O   TYR A  76      30.662  10.556   0.837  1.00  1.40           O  
ATOM   1209  CB  TYR A  76      30.919  12.575  -1.042  1.00  1.40           C  
ATOM   1210  CG  TYR A  76      31.522  13.400  -2.154  1.00  1.40           C  
ATOM   1211  CD1 TYR A  76      30.739  14.327  -2.820  1.00  1.40           C  
ATOM   1212  CD2 TYR A  76      32.839  13.218  -2.527  1.00  1.40           C  
ATOM   1213  CE1 TYR A  76      31.263  15.070  -3.845  1.00  1.40           C  
ATOM   1214  CE2 TYR A  76      33.365  13.965  -3.564  1.00  1.40           C  
ATOM   1215  CZ  TYR A  76      32.579  14.884  -4.215  1.00  1.40           C  
ATOM   1216  OH  TYR A  76      33.096  15.610  -5.238  1.00  1.40           O  
ATOM   1217  H   TYR A  76      28.842  11.741  -2.472  1.00  1.40           H  
ATOM   1218  HA  TYR A  76      31.560  10.714  -1.846  1.00  1.40           H  
ATOM   1219 1HB  TYR A  76      29.990  13.031  -0.738  1.00  1.40           H  
ATOM   1220 2HB  TYR A  76      31.596  12.583  -0.188  1.00  1.40           H  
ATOM   1221  HD1 TYR A  76      29.704  14.461  -2.537  1.00  1.40           H  
ATOM   1222  HD2 TYR A  76      33.459  12.485  -2.011  1.00  1.40           H  
ATOM   1223  HE1 TYR A  76      30.635  15.793  -4.367  1.00  1.40           H  
ATOM   1224  HE2 TYR A  76      34.404  13.824  -3.868  1.00  1.40           H  
ATOM   1225  HH  TYR A  76      32.427  16.213  -5.576  1.00  1.40           H  
ATOM   1226  N   GLU A  77      29.285   9.353  -0.435  1.00  1.56           N  
ATOM   1227  CA  GLU A  77      28.943   8.493   0.711  1.00  1.56           C  
ATOM   1228  C   GLU A  77      30.145   7.703   1.269  1.00  1.56           C  
ATOM   1229  O   GLU A  77      30.866   7.043   0.518  1.00  1.56           O  
ATOM   1230  CB  GLU A  77      27.877   7.443   0.342  1.00  1.56           C  
ATOM   1231  CG  GLU A  77      27.442   6.528   1.558  1.00  1.56           C  
ATOM   1232  CD  GLU A  77      26.415   5.444   1.246  1.00  1.56           C  
ATOM   1233  OE1 GLU A  77      25.976   5.347   0.124  1.00  1.56           O  
ATOM   1234  OE2 GLU A  77      26.067   4.710   2.161  1.00  1.56           O  
ATOM   1235  H   GLU A  77      28.836   9.219  -1.344  1.00  1.56           H  
ATOM   1236  HA  GLU A  77      28.554   9.130   1.508  1.00  1.56           H  
ATOM   1237 1HB  GLU A  77      27.002   7.940  -0.061  1.00  1.56           H  
ATOM   1238 2HB  GLU A  77      28.268   6.794  -0.440  1.00  1.56           H  
ATOM   1239 1HG  GLU A  77      28.323   6.026   1.946  1.00  1.56           H  
ATOM   1240 2HG  GLU A  77      27.054   7.169   2.352  1.00  1.56           H  
ATOM   1241  N   PHE A  78      30.305   7.725   2.595  1.00  1.75           N  
ATOM   1242  CA  PHE A  78      31.304   6.931   3.322  1.00  1.75           C  
ATOM   1243  C   PHE A  78      30.543   6.060   4.310  1.00  1.75           C  
ATOM   1244  O   PHE A  78      29.446   6.433   4.717  1.00  1.75           O  
ATOM   1245  CB  PHE A  78      32.385   7.793   3.971  1.00  1.75           C  
ATOM   1246  CG  PHE A  78      33.260   8.435   2.935  1.00  1.75           C  
ATOM   1247  CD1 PHE A  78      32.937   9.639   2.391  1.00  1.75           C  
ATOM   1248  CD2 PHE A  78      34.392   7.794   2.480  1.00  1.75           C  
ATOM   1249  CE1 PHE A  78      33.697  10.217   1.408  1.00  1.75           C  
ATOM   1250  CE2 PHE A  78      35.164   8.355   1.499  1.00  1.75           C  
ATOM   1251  CZ  PHE A  78      34.810   9.575   0.954  1.00  1.75           C  
ATOM   1252  H   PHE A  78      29.686   8.318   3.129  1.00  1.75           H  
ATOM   1253  HA  PHE A  78      31.807   6.269   2.616  1.00  1.75           H  
ATOM   1254 1HB  PHE A  78      31.922   8.578   4.566  1.00  1.75           H  
ATOM   1255 2HB  PHE A  78      33.006   7.190   4.631  1.00  1.75           H  
ATOM   1256  HD1 PHE A  78      32.056  10.138   2.741  1.00  1.75           H  
ATOM   1257  HD2 PHE A  78      34.663   6.826   2.902  1.00  1.75           H  
ATOM   1258  HE1 PHE A  78      33.402  11.180   0.996  1.00  1.75           H  
ATOM   1259  HE2 PHE A  78      36.050   7.834   1.148  1.00  1.75           H  
ATOM   1260  HZ  PHE A  78      35.414  10.024   0.172  1.00  1.75           H  
ATOM   1261  N   ILE A  79      31.084   4.895   4.674  1.00  1.94           N  
ATOM   1262  CA  ILE A  79      30.294   3.978   5.497  1.00  1.94           C  
ATOM   1263  C   ILE A  79      30.726   3.633   6.929  1.00  1.94           C  
ATOM   1264  O   ILE A  79      30.291   2.598   7.426  1.00  1.94           O  
ATOM   1265  CB  ILE A  79      30.135   2.651   4.749  1.00  1.94           C  
ATOM   1266  CG1 ILE A  79      31.515   2.045   4.500  1.00  1.94           C  
ATOM   1267  CG2 ILE A  79      29.393   2.891   3.423  1.00  1.94           C  
ATOM   1268  CD1 ILE A  79      31.479   0.622   4.000  1.00  1.94           C  
ATOM   1269  H   ILE A  79      32.001   4.629   4.348  1.00  1.94           H  
ATOM   1270  HA  ILE A  79      29.300   4.412   5.581  1.00  1.94           H  
ATOM   1271  HB  ILE A  79      29.567   1.954   5.367  1.00  1.94           H  
ATOM   1272 1HG1 ILE A  79      32.044   2.655   3.772  1.00  1.94           H  
ATOM   1273 2HG1 ILE A  79      32.069   2.064   5.437  1.00  1.94           H  
ATOM   1274 1HG2 ILE A  79      29.272   1.947   2.897  1.00  1.94           H  
ATOM   1275 2HG2 ILE A  79      28.412   3.321   3.625  1.00  1.94           H  
ATOM   1276 3HG2 ILE A  79      29.959   3.580   2.798  1.00  1.94           H  
ATOM   1277 1HD1 ILE A  79      32.492   0.261   3.855  1.00  1.94           H  
ATOM   1278 2HD1 ILE A  79      30.972  -0.006   4.733  1.00  1.94           H  
ATOM   1279 3HD1 ILE A  79      30.941   0.583   3.053  1.00  1.94           H  
ATOM   1280  N   GLY A  80      31.603   4.394   7.592  1.00  2.11           N  
ATOM   1281  CA  GLY A  80      31.830   4.064   9.003  1.00  2.11           C  
ATOM   1282  C   GLY A  80      32.428   2.683   9.243  1.00  2.11           C  
ATOM   1283  O   GLY A  80      31.941   1.939  10.093  1.00  2.11           O  
ATOM   1284  H   GLY A  80      32.008   5.237   7.201  1.00  2.11           H  
ATOM   1285 1HA  GLY A  80      32.486   4.819   9.437  1.00  2.11           H  
ATOM   1286 2HA  GLY A  80      30.891   4.138   9.536  1.00  2.11           H  
ATOM   1287  N   LYS A  81      33.489   2.329   8.520  1.00  2.23           N  
ATOM   1288  CA  LYS A  81      34.063   0.988   8.649  1.00  2.23           C  
ATOM   1289  C   LYS A  81      34.493   0.644  10.087  1.00  2.23           C  
ATOM   1290  O   LYS A  81      34.447  -0.524  10.493  1.00  2.23           O  
ATOM   1291  CB  LYS A  81      35.254   0.837   7.702  1.00  2.23           C  
ATOM   1292  CG  LYS A  81      34.867   0.792   6.224  1.00  2.23           C  
ATOM   1293  CD  LYS A  81      36.084   0.650   5.323  1.00  2.23           C  
ATOM   1294  CE  LYS A  81      35.684   0.608   3.852  1.00  2.23           C  
ATOM   1295  NZ  LYS A  81      36.871   0.516   2.955  1.00  2.23           N  
ATOM   1296  H   LYS A  81      33.865   2.978   7.847  1.00  2.23           H  
ATOM   1297  HA  LYS A  81      33.299   0.267   8.355  1.00  2.23           H  
ATOM   1298 1HB  LYS A  81      35.944   1.667   7.849  1.00  2.23           H  
ATOM   1299 2HB  LYS A  81      35.791  -0.082   7.939  1.00  2.23           H  
ATOM   1300 1HG  LYS A  81      34.186  -0.041   6.048  1.00  2.23           H  
ATOM   1301 2HG  LYS A  81      34.355   1.715   5.969  1.00  2.23           H  
ATOM   1302 1HD  LYS A  81      36.757   1.493   5.485  1.00  2.23           H  
ATOM   1303 2HD  LYS A  81      36.615  -0.269   5.572  1.00  2.23           H  
ATOM   1304 1HE  LYS A  81      35.045  -0.257   3.682  1.00  2.23           H  
ATOM   1305 2HE  LYS A  81      35.124   1.513   3.609  1.00  2.23           H  
ATOM   1306 1HZ  LYS A  81      36.567   0.490   1.992  1.00  2.23           H  
ATOM   1307 2HZ  LYS A  81      37.464   1.321   3.098  1.00  2.23           H  
ATOM   1308 3HZ  LYS A  81      37.390  -0.325   3.167  1.00  2.23           H  
ATOM   1309  N   ILE A  82      34.908   1.628  10.884  1.00  2.28           N  
ATOM   1310  CA  ILE A  82      35.287   1.242  12.231  1.00  2.28           C  
ATOM   1311  C   ILE A  82      34.030   1.201  13.078  1.00  2.28           C  
ATOM   1312  O   ILE A  82      33.552   2.233  13.543  1.00  2.28           O  
ATOM   1313  CB  ILE A  82      36.242   2.228  12.903  1.00  2.28           C  
ATOM   1314  CG1 ILE A  82      37.510   2.420  12.103  1.00  2.28           C  
ATOM   1315  CG2 ILE A  82      36.595   1.625  14.270  1.00  2.28           C  
ATOM   1316  CD1 ILE A  82      38.352   3.579  12.617  1.00  2.28           C  
ATOM   1317  H   ILE A  82      34.943   2.584  10.568  1.00  2.28           H  
ATOM   1318  HA  ILE A  82      35.739   0.251  12.218  1.00  2.28           H  
ATOM   1319  HB  ILE A  82      35.764   3.200  13.028  1.00  2.28           H  
ATOM   1320 1HG1 ILE A  82      38.104   1.509  12.155  1.00  2.28           H  
ATOM   1321 2HG1 ILE A  82      37.257   2.612  11.060  1.00  2.28           H  
ATOM   1322 1HG2 ILE A  82      37.267   2.264  14.792  1.00  2.28           H  
ATOM   1323 2HG2 ILE A  82      35.681   1.487  14.859  1.00  2.28           H  
ATOM   1324 3HG2 ILE A  82      37.069   0.658  14.121  1.00  2.28           H  
ATOM   1325 1HD1 ILE A  82      39.259   3.674  12.011  1.00  2.28           H  
ATOM   1326 2HD1 ILE A  82      37.781   4.512  12.553  1.00  2.28           H  
ATOM   1327 3HD1 ILE A  82      38.621   3.400  13.638  1.00  2.28           H  
ATOM   1328  N   GLU A  83      33.516   0.003  13.282  1.00  2.27           N  
ATOM   1329  CA  GLU A  83      32.255  -0.178  13.996  1.00  2.27           C  
ATOM   1330  C   GLU A  83      32.423  -0.083  15.512  1.00  2.27           C  
ATOM   1331  O   GLU A  83      33.457  -0.465  16.060  1.00  2.27           O  
ATOM   1332  CB  GLU A  83      31.641  -1.535  13.631  1.00  2.27           C  
ATOM   1333  CG  GLU A  83      31.238  -1.670  12.152  1.00  2.27           C  
ATOM   1334  CD  GLU A  83      30.640  -3.026  11.806  1.00  2.27           C  
ATOM   1335  OE1 GLU A  83      30.732  -3.920  12.607  1.00  2.27           O  
ATOM   1336  OE2 GLU A  83      30.095  -3.163  10.724  1.00  2.27           O  
ATOM   1337  H   GLU A  83      33.981  -0.771  12.816  1.00  2.27           H  
ATOM   1338  HA  GLU A  83      31.572   0.614  13.684  1.00  2.27           H  
ATOM   1339 1HB  GLU A  83      32.352  -2.328  13.860  1.00  2.27           H  
ATOM   1340 2HB  GLU A  83      30.753  -1.705  14.242  1.00  2.27           H  
ATOM   1341 1HG  GLU A  83      30.508  -0.893  11.918  1.00  2.27           H  
ATOM   1342 2HG  GLU A  83      32.118  -1.494  11.532  1.00  2.27           H  
ATOM   1343  N   VAL A  84      31.368   0.375  16.185  1.00  2.22           N  
ATOM   1344  CA  VAL A  84      31.331   0.474  17.642  1.00  2.22           C  
ATOM   1345  C   VAL A  84      30.950  -0.859  18.292  1.00  2.22           C  
ATOM   1346  O   VAL A  84      29.986  -1.492  17.872  1.00  2.22           O  
ATOM   1347  CB  VAL A  84      30.294   1.537  18.087  1.00  2.22           C  
ATOM   1348  CG1 VAL A  84      30.210   1.564  19.621  1.00  2.22           C  
ATOM   1349  CG2 VAL A  84      30.661   2.905  17.527  1.00  2.22           C  
ATOM   1350  H   VAL A  84      30.561   0.681  15.659  1.00  2.22           H  
ATOM   1351  HA  VAL A  84      32.320   0.774  17.987  1.00  2.22           H  
ATOM   1352  HB  VAL A  84      29.311   1.254  17.707  1.00  2.22           H  
ATOM   1353 1HG1 VAL A  84      29.482   2.271  19.947  1.00  2.22           H  
ATOM   1354 2HG1 VAL A  84      29.922   0.606  19.971  1.00  2.22           H  
ATOM   1355 3HG1 VAL A  84      31.165   1.827  20.038  1.00  2.22           H  
ATOM   1356 1HG2 VAL A  84      29.918   3.641  17.827  1.00  2.22           H  
ATOM   1357 2HG2 VAL A  84      31.622   3.203  17.904  1.00  2.22           H  
ATOM   1358 3HG2 VAL A  84      30.699   2.864  16.436  1.00  2.22           H  
ATOM   1359  N   THR A  85      31.702  -1.283  19.310  1.00  2.16           N  
ATOM   1360  CA  THR A  85      31.392  -2.506  20.058  1.00  2.16           C  
ATOM   1361  C   THR A  85      30.317  -2.263  21.130  1.00  2.16           C  
ATOM   1362  O   THR A  85      29.354  -3.023  21.284  1.00  2.16           O  
ATOM   1363  CB  THR A  85      32.653  -3.056  20.748  1.00  2.16           C  
ATOM   1364  OG1 THR A  85      33.647  -3.362  19.763  1.00  2.16           O  
ATOM   1365  CG2 THR A  85      32.321  -4.296  21.546  1.00  2.16           C  
ATOM   1366  H   THR A  85      32.509  -0.737  19.569  1.00  2.16           H  
ATOM   1367  HA  THR A  85      31.014  -3.253  19.359  1.00  2.16           H  
ATOM   1368  HB  THR A  85      33.050  -2.299  21.426  1.00  2.16           H  
ATOM   1369  HG1 THR A  85      33.298  -4.010  19.145  1.00  2.16           H  
ATOM   1370 1HG2 THR A  85      33.223  -4.664  22.032  1.00  2.16           H  
ATOM   1371 2HG2 THR A  85      31.574  -4.050  22.303  1.00  2.16           H  
ATOM   1372 3HG2 THR A  85      31.928  -5.063  20.881  1.00  2.16           H  
ATOM   1373  N   ASN A  86      30.469  -1.165  21.857  1.00  2.11           N  
ATOM   1374  CA  ASN A  86      29.614  -0.830  22.992  1.00  2.11           C  
ATOM   1375  C   ASN A  86      28.271  -0.222  22.554  1.00  2.11           C  
ATOM   1376  O   ASN A  86      28.031   0.980  22.693  1.00  2.11           O  
ATOM   1377  CB  ASN A  86      30.402   0.083  23.913  1.00  2.11           C  
ATOM   1378  CG  ASN A  86      31.579  -0.675  24.531  1.00  2.11           C  
ATOM   1379  OD1 ASN A  86      31.401  -1.824  24.956  1.00  2.11           O  
ATOM   1380  ND2 ASN A  86      32.759  -0.088  24.565  1.00  2.11           N  
ATOM   1381  H   ASN A  86      31.248  -0.560  21.650  1.00  2.11           H  
ATOM   1382  HA  ASN A  86      29.386  -1.750  23.532  1.00  2.11           H  
ATOM   1383 1HB  ASN A  86      30.781   0.943  23.353  1.00  2.11           H  
ATOM   1384 2HB  ASN A  86      29.757   0.458  24.707  1.00  2.11           H  
ATOM   1385 1HD2 ASN A  86      33.542  -0.573  24.952  1.00  2.11           H  
ATOM   1386 2HD2 ASN A  86      32.903   0.850  24.193  1.00  2.11           H  
ATOM   1387  N   THR A  87      27.418  -1.096  22.007  1.00  2.08           N  
ATOM   1388  CA  THR A  87      26.132  -0.753  21.380  1.00  2.08           C  
ATOM   1389  C   THR A  87      24.886  -1.335  22.090  1.00  2.08           C  
ATOM   1390  O   THR A  87      24.468  -2.472  21.839  1.00  2.08           O  
ATOM   1391  CB  THR A  87      26.153  -1.301  19.954  1.00  2.08           C  
ATOM   1392  OG1 THR A  87      26.386  -2.721  19.984  1.00  2.08           O  
ATOM   1393  CG2 THR A  87      27.307  -0.665  19.204  1.00  2.08           C  
ATOM   1394  H   THR A  87      27.757  -2.057  21.952  1.00  2.08           H  
ATOM   1395  HA  THR A  87      26.037   0.333  21.357  1.00  2.08           H  
ATOM   1396  HB  THR A  87      25.204  -1.100  19.478  1.00  2.08           H  
ATOM   1397  HG1 THR A  87      27.278  -2.898  20.337  1.00  2.08           H  
ATOM   1398 1HG2 THR A  87      27.339  -1.051  18.186  1.00  2.08           H  
ATOM   1399 2HG2 THR A  87      27.190   0.411  19.178  1.00  2.08           H  
ATOM   1400 3HG2 THR A  87      28.221  -0.909  19.703  1.00  2.08           H  
ATOM   1401  N   LYS A  88      24.266  -0.555  22.972  1.00  2.09           N  
ATOM   1402  CA  LYS A  88      23.164  -1.082  23.796  1.00  2.09           C  
ATOM   1403  C   LYS A  88      21.761  -1.014  23.174  1.00  2.09           C  
ATOM   1404  O   LYS A  88      20.914  -0.231  23.623  1.00  2.09           O  
ATOM   1405  CB  LYS A  88      23.155  -0.405  25.160  1.00  2.09           C  
ATOM   1406  CG  LYS A  88      24.391  -0.715  25.989  1.00  2.09           C  
ATOM   1407  CD  LYS A  88      24.331  -0.053  27.339  1.00  2.09           C  
ATOM   1408  CE  LYS A  88      25.567  -0.360  28.158  1.00  2.09           C  
ATOM   1409  NZ  LYS A  88      25.526   0.322  29.459  1.00  2.09           N  
ATOM   1410  H   LYS A  88      24.599   0.390  23.106  1.00  2.09           H  
ATOM   1411  HA  LYS A  88      23.375  -2.137  23.975  1.00  2.09           H  
ATOM   1412 1HB  LYS A  88      23.082   0.677  25.038  1.00  2.09           H  
ATOM   1413 2HB  LYS A  88      22.282  -0.734  25.724  1.00  2.09           H  
ATOM   1414 1HG  LYS A  88      24.479  -1.794  26.123  1.00  2.09           H  
ATOM   1415 2HG  LYS A  88      25.277  -0.358  25.464  1.00  2.09           H  
ATOM   1416 1HD  LYS A  88      24.250   1.024  27.212  1.00  2.09           H  
ATOM   1417 2HD  LYS A  88      23.453  -0.401  27.882  1.00  2.09           H  
ATOM   1418 1HE  LYS A  88      25.638  -1.434  28.321  1.00  2.09           H  
ATOM   1419 2HE  LYS A  88      26.450  -0.025  27.612  1.00  2.09           H  
ATOM   1420 1HZ  LYS A  88      26.361   0.116  29.986  1.00  2.09           H  
ATOM   1421 2HZ  LYS A  88      25.467   1.326  29.286  1.00  2.09           H  
ATOM   1422 3HZ  LYS A  88      24.715   0.020  29.979  1.00  2.09           H  
ATOM   1423  N   VAL A  89      21.529  -1.863  22.167  1.00  2.11           N  
ATOM   1424  CA  VAL A  89      20.247  -1.960  21.429  1.00  2.11           C  
ATOM   1425  C   VAL A  89      19.574  -3.324  21.466  1.00  2.11           C  
ATOM   1426  O   VAL A  89      20.222  -4.347  21.246  1.00  2.11           O  
ATOM   1427  CB  VAL A  89      20.450  -1.548  19.968  1.00  2.11           C  
ATOM   1428  CG1 VAL A  89      19.175  -1.789  19.136  1.00  2.11           C  
ATOM   1429  CG2 VAL A  89      20.758  -0.127  19.997  1.00  2.11           C  
ATOM   1430  H   VAL A  89      22.328  -2.442  21.896  1.00  2.11           H  
ATOM   1431  HA  VAL A  89      19.558  -1.245  21.879  1.00  2.11           H  
ATOM   1432  HB  VAL A  89      21.267  -2.111  19.520  1.00  2.11           H  
ATOM   1433 1HG1 VAL A  89      19.307  -1.459  18.126  1.00  2.11           H  
ATOM   1434 2HG1 VAL A  89      18.940  -2.853  19.132  1.00  2.11           H  
ATOM   1435 3HG1 VAL A  89      18.382  -1.265  19.558  1.00  2.11           H  
ATOM   1436 1HG2 VAL A  89      20.900   0.250  19.028  1.00  2.11           H  
ATOM   1437 2HG2 VAL A  89      19.922   0.378  20.466  1.00  2.11           H  
ATOM   1438 3HG2 VAL A  89      21.660   0.038  20.575  1.00  2.11           H  
ATOM   1439  N   LYS A  90      18.259  -3.341  21.750  1.00  2.13           N  
ATOM   1440  CA  LYS A  90      17.532  -4.610  21.797  1.00  2.13           C  
ATOM   1441  C   LYS A  90      16.310  -4.683  20.867  1.00  2.13           C  
ATOM   1442  O   LYS A  90      16.008  -5.744  20.320  1.00  2.13           O  
ATOM   1443  CB  LYS A  90      17.083  -4.893  23.231  1.00  2.13           C  
ATOM   1444  CG  LYS A  90      18.231  -5.094  24.225  1.00  2.13           C  
ATOM   1445  CD  LYS A  90      17.713  -5.405  25.624  1.00  2.13           C  
ATOM   1446  CE  LYS A  90      18.863  -5.611  26.606  1.00  2.13           C  
ATOM   1447  NZ  LYS A  90      18.370  -5.875  27.991  1.00  2.13           N  
ATOM   1448  H   LYS A  90      17.737  -2.475  21.931  1.00  2.13           H  
ATOM   1449  HA  LYS A  90      18.215  -5.399  21.493  1.00  2.13           H  
ATOM   1450 1HB  LYS A  90      16.476  -4.059  23.584  1.00  2.13           H  
ATOM   1451 2HB  LYS A  90      16.455  -5.783  23.245  1.00  2.13           H  
ATOM   1452 1HG  LYS A  90      18.870  -5.911  23.885  1.00  2.13           H  
ATOM   1453 2HG  LYS A  90      18.828  -4.186  24.269  1.00  2.13           H  
ATOM   1454 1HD  LYS A  90      17.090  -4.580  25.972  1.00  2.13           H  
ATOM   1455 2HD  LYS A  90      17.105  -6.309  25.594  1.00  2.13           H  
ATOM   1456 1HE  LYS A  90      19.465  -6.457  26.278  1.00  2.13           H  
ATOM   1457 2HE  LYS A  90      19.485  -4.717  26.617  1.00  2.13           H  
ATOM   1458 1HZ  LYS A  90      19.161  -6.003  28.608  1.00  2.13           H  
ATOM   1459 2HZ  LYS A  90      17.821  -5.089  28.306  1.00  2.13           H  
ATOM   1460 3HZ  LYS A  90      17.803  -6.708  27.992  1.00  2.13           H  
ATOM   1461  N   ASN A  91      15.583  -3.570  20.737  1.00  2.17           N  
ATOM   1462  CA  ASN A  91      14.269  -3.550  20.089  1.00  2.17           C  
ATOM   1463  C   ASN A  91      14.286  -2.967  18.669  1.00  2.17           C  
ATOM   1464  O   ASN A  91      13.237  -2.624  18.120  1.00  2.17           O  
ATOM   1465  CB  ASN A  91      13.306  -2.780  20.958  1.00  2.17           C  
ATOM   1466  CG  ASN A  91      13.051  -3.479  22.260  1.00  2.17           C  
ATOM   1467  OD1 ASN A  91      12.231  -4.404  22.363  1.00  2.17           O  
ATOM   1468  ND2 ASN A  91      13.792  -3.075  23.263  1.00  2.17           N  
ATOM   1469  H   ASN A  91      15.898  -2.712  21.193  1.00  2.17           H  
ATOM   1470  HA  ASN A  91      13.914  -4.579  20.008  1.00  2.17           H  
ATOM   1471 1HB  ASN A  91      13.697  -1.789  21.156  1.00  2.17           H  
ATOM   1472 2HB  ASN A  91      12.362  -2.656  20.434  1.00  2.17           H  
ATOM   1473 1HD2 ASN A  91      13.700  -3.497  24.162  1.00  2.17           H  
ATOM   1474 2HD2 ASN A  91      14.497  -2.341  23.099  1.00  2.17           H  
ATOM   1475  N   GLY A  92      15.470  -2.874  18.071  1.00  2.20           N  
ATOM   1476  CA  GLY A  92      15.610  -2.390  16.698  1.00  2.20           C  
ATOM   1477  C   GLY A  92      16.322  -1.048  16.519  1.00  2.20           C  
ATOM   1478  O   GLY A  92      16.129  -0.083  17.278  1.00  2.20           O  
ATOM   1479  H   GLY A  92      16.287  -3.177  18.581  1.00  2.20           H  
ATOM   1480 1HA  GLY A  92      16.146  -3.149  16.125  1.00  2.20           H  
ATOM   1481 2HA  GLY A  92      14.620  -2.322  16.246  1.00  2.20           H  
ATOM   1482  N   CYS A  93      17.072  -0.987  15.414  1.00  2.19           N  
ATOM   1483  CA  CYS A  93      17.867   0.169  15.019  1.00  2.19           C  
ATOM   1484  C   CYS A  93      17.053   1.451  14.811  1.00  2.19           C  
ATOM   1485  O   CYS A  93      17.487   2.508  15.256  1.00  2.19           O  
ATOM   1486  CB  CYS A  93      18.634  -0.153  13.733  1.00  2.19           C  
ATOM   1487  SG  CYS A  93      19.974  -1.317  13.960  1.00  2.19           S  
ATOM   1488  H   CYS A  93      17.130  -1.820  14.848  1.00  2.19           H  
ATOM   1489  HA  CYS A  93      18.591   0.359  15.806  1.00  2.19           H  
ATOM   1490 1HB  CYS A  93      17.968  -0.580  12.998  1.00  2.19           H  
ATOM   1491 2HB  CYS A  93      19.043   0.761  13.316  1.00  2.19           H  
ATOM   1492  N   PRO A  94      15.878   1.465  14.153  1.00  2.14           N  
ATOM   1493  CA  PRO A  94      15.048   2.654  14.027  1.00  2.14           C  
ATOM   1494  C   PRO A  94      14.338   3.090  15.319  1.00  2.14           C  
ATOM   1495  O   PRO A  94      13.755   4.170  15.348  1.00  2.14           O  
ATOM   1496  CB  PRO A  94      14.065   2.254  12.929  1.00  2.14           C  
ATOM   1497  CG  PRO A  94      14.012   0.758  12.999  1.00  2.14           C  
ATOM   1498  CD  PRO A  94      15.383   0.322  13.337  1.00  2.14           C  
ATOM   1499  HA  PRO A  94      15.687   3.477  13.667  1.00  2.14           H  
ATOM   1500 1HB  PRO A  94      13.090   2.728  13.115  1.00  2.14           H  
ATOM   1501 2HB  PRO A  94      14.418   2.621  11.958  1.00  2.14           H  
ATOM   1502 1HG  PRO A  94      13.341   0.446  13.795  1.00  2.14           H  
ATOM   1503 2HG  PRO A  94      13.641   0.333  12.054  1.00  2.14           H  
ATOM   1504 1HD  PRO A  94      15.256  -0.599  13.865  1.00  2.14           H  
ATOM   1505 2HD  PRO A  94      15.962   0.214  12.415  1.00  2.14           H  
ATOM   1506  N   TYR A  95      14.314   2.237  16.356  1.00  2.04           N  
ATOM   1507  CA  TYR A  95      13.607   2.543  17.604  1.00  2.04           C  
ATOM   1508  C   TYR A  95      14.534   2.737  18.806  1.00  2.04           C  
ATOM   1509  O   TYR A  95      14.616   3.850  19.313  1.00  2.04           O  
ATOM   1510  CB  TYR A  95      12.465   1.557  17.887  1.00  2.04           C  
ATOM   1511  CG  TYR A  95      11.135   1.824  17.071  1.00  2.04           C  
ATOM   1512  CD1 TYR A  95      10.832   3.119  16.610  1.00  2.04           C  
ATOM   1513  CD2 TYR A  95      10.210   0.807  16.860  1.00  2.04           C  
ATOM   1514  CE1 TYR A  95       9.625   3.392  15.955  1.00  2.04           C  
ATOM   1515  CE2 TYR A  95       8.999   1.078  16.204  1.00  2.04           C  
ATOM   1516  CZ  TYR A  95       8.697   2.368  15.757  1.00  2.04           C  
ATOM   1517  OH  TYR A  95       7.463   2.613  15.092  1.00  2.04           O  
ATOM   1518  H   TYR A  95      14.833   1.367  16.337  1.00  2.04           H  
ATOM   1519  HA  TYR A  95      13.117   3.505  17.461  1.00  2.04           H  
ATOM   1520 1HB  TYR A  95      12.810   0.541  17.657  1.00  2.04           H  
ATOM   1521 2HB  TYR A  95      12.225   1.583  18.949  1.00  2.04           H  
ATOM   1522  HD1 TYR A  95      11.540   3.921  16.776  1.00  2.04           H  
ATOM   1523  HD2 TYR A  95      10.422  -0.203  17.217  1.00  2.04           H  
ATOM   1524  HE1 TYR A  95       9.407   4.405  15.612  1.00  2.04           H  
ATOM   1525  HE2 TYR A  95       8.281   0.274  16.050  1.00  2.04           H  
ATOM   1526  HH  TYR A  95       7.276   3.604  15.023  1.00  2.04           H  
ATOM   1527  N   ASP A  96      15.191   1.685  19.317  1.00  1.93           N  
ATOM   1528  CA  ASP A  96      16.130   1.922  20.435  1.00  1.93           C  
ATOM   1529  C   ASP A  96      17.267   2.812  19.962  1.00  1.93           C  
ATOM   1530  O   ASP A  96      17.758   3.678  20.683  1.00  1.93           O  
ATOM   1531  CB  ASP A  96      16.708   0.629  21.007  1.00  1.93           C  
ATOM   1532  CG  ASP A  96      15.797  -0.161  21.917  1.00  1.93           C  
ATOM   1533  OD1 ASP A  96      14.792   0.361  22.324  1.00  1.93           O  
ATOM   1534  OD2 ASP A  96      16.137  -1.306  22.256  1.00  1.93           O  
ATOM   1535  H   ASP A  96      15.122   0.772  18.871  1.00  1.93           H  
ATOM   1536  HA  ASP A  96      15.600   2.442  21.233  1.00  1.93           H  
ATOM   1537 1HB  ASP A  96      16.888   0.011  20.168  1.00  1.93           H  
ATOM   1538 2HB  ASP A  96      17.660   0.822  21.498  1.00  1.93           H  
ATOM   1539  N   CYS A  97      17.661   2.584  18.718  1.00  1.81           N  
ATOM   1540  CA  CYS A  97      18.679   3.328  17.971  1.00  1.81           C  
ATOM   1541  C   CYS A  97      19.929   3.785  18.748  1.00  1.81           C  
ATOM   1542  O   CYS A  97      20.568   4.788  18.424  1.00  1.81           O  
ATOM   1543  CB  CYS A  97      17.973   4.559  17.431  1.00  1.81           C  
ATOM   1544  SG  CYS A  97      18.899   5.495  16.354  1.00  1.81           S  
ATOM   1545  H   CYS A  97      17.194   1.824  18.218  1.00  1.81           H  
ATOM   1546  HA  CYS A  97      19.006   2.700  17.145  1.00  1.81           H  
ATOM   1547 1HB  CYS A  97      17.048   4.273  16.933  1.00  1.81           H  
ATOM   1548 2HB  CYS A  97      17.700   5.195  18.266  1.00  1.81           H  
ATOM   1549  HG  CYS A  97      19.251   4.459  15.538  1.00  1.81           H  
ATOM   1550  N   GLY A  98      20.365   2.957  19.670  1.00  1.70           N  
ATOM   1551  CA  GLY A  98      21.529   3.185  20.519  1.00  1.70           C  
ATOM   1552  C   GLY A  98      22.837   2.749  19.888  1.00  1.70           C  
ATOM   1553  O   GLY A  98      23.501   1.862  20.418  1.00  1.70           O  
ATOM   1554  H   GLY A  98      19.802   2.140  19.841  1.00  1.70           H  
ATOM   1555 1HA  GLY A  98      21.566   4.230  20.798  1.00  1.70           H  
ATOM   1556 2HA  GLY A  98      21.390   2.613  21.428  1.00  1.70           H  
ATOM   1557  N   LEU A  99      23.187   3.332  18.744  1.00  1.59           N  
ATOM   1558  CA  LEU A  99      24.357   2.875  17.971  1.00  1.59           C  
ATOM   1559  C   LEU A  99      24.217   1.394  17.681  1.00  1.59           C  
ATOM   1560  O   LEU A  99      25.151   0.638  17.865  1.00  1.59           O  
ATOM   1561  CB  LEU A  99      25.695   3.032  18.722  1.00  1.59           C  
ATOM   1562  CG  LEU A  99      26.122   4.392  19.153  1.00  1.59           C  
ATOM   1563  CD1 LEU A  99      27.365   4.269  19.964  1.00  1.59           C  
ATOM   1564  CD2 LEU A  99      26.405   5.217  17.971  1.00  1.59           C  
ATOM   1565  H   LEU A  99      22.577   4.084  18.420  1.00  1.59           H  
ATOM   1566  HA  LEU A  99      24.397   3.421  17.031  1.00  1.59           H  
ATOM   1567 1HB  LEU A  99      25.693   2.401  19.602  1.00  1.59           H  
ATOM   1568 2HB  LEU A  99      26.478   2.659  18.064  1.00  1.59           H  
ATOM   1569  HG  LEU A  99      25.358   4.847  19.745  1.00  1.59           H  
ATOM   1570 1HD1 LEU A  99      27.701   5.253  20.279  1.00  1.59           H  
ATOM   1571 2HD1 LEU A  99      27.181   3.647  20.842  1.00  1.59           H  
ATOM   1572 3HD1 LEU A  99      28.110   3.824  19.349  1.00  1.59           H  
ATOM   1573 1HD2 LEU A  99      26.743   6.197  18.301  1.00  1.59           H  
ATOM   1574 2HD2 LEU A  99      27.191   4.751  17.375  1.00  1.59           H  
ATOM   1575 3HD2 LEU A  99      25.503   5.314  17.367  1.00  1.59           H  
ATOM   1576  N   CYS A 100      23.060   0.984  17.225  1.00  1.50           N  
ATOM   1577  CA  CYS A 100      22.760  -0.414  16.992  1.00  1.50           C  
ATOM   1578  C   CYS A 100      23.749  -1.048  15.999  1.00  1.50           C  
ATOM   1579  O   CYS A 100      24.491  -0.325  15.324  1.00  1.50           O  
ATOM   1580  CB  CYS A 100      21.373  -0.481  16.391  1.00  1.50           C  
ATOM   1581  SG  CYS A 100      21.408  -0.129  14.740  1.00  1.50           S  
ATOM   1582  H   CYS A 100      22.337   1.671  17.076  1.00  1.50           H  
ATOM   1583  HA  CYS A 100      22.804  -0.925  17.950  1.00  1.50           H  
ATOM   1584 1HB  CYS A 100      20.872  -1.396  16.565  1.00  1.50           H  
ATOM   1585 2HB  CYS A 100      20.768   0.298  16.845  1.00  1.50           H  
ATOM   1586  N   PRO A 101      23.728  -2.396  15.812  1.00  1.40           N  
ATOM   1587  CA  PRO A 101      24.589  -3.159  14.912  1.00  1.40           C  
ATOM   1588  C   PRO A 101      24.609  -2.596  13.491  1.00  1.40           C  
ATOM   1589  O   PRO A 101      25.600  -2.778  12.769  1.00  1.40           O  
ATOM   1590  CB  PRO A 101      23.956  -4.554  14.956  1.00  1.40           C  
ATOM   1591  CG  PRO A 101      23.335  -4.638  16.327  1.00  1.40           C  
ATOM   1592  CD  PRO A 101      22.781  -3.269  16.573  1.00  1.40           C  
ATOM   1593  HA  PRO A 101      25.602  -3.179  15.326  1.00  1.40           H  
ATOM   1594 1HB  PRO A 101      23.226  -4.664  14.144  1.00  1.40           H  
ATOM   1595 2HB  PRO A 101      24.733  -5.320  14.795  1.00  1.40           H  
ATOM   1596 1HG  PRO A 101      22.556  -5.419  16.339  1.00  1.40           H  
ATOM   1597 2HG  PRO A 101      24.089  -4.930  17.071  1.00  1.40           H  
ATOM   1598 1HD  PRO A 101      21.785  -3.259  16.129  1.00  1.40           H  
ATOM   1599 2HD  PRO A 101      22.784  -3.069  17.648  1.00  1.40           H  
ATOM   1600  N   ASN A 102      23.546  -1.902  13.097  1.00  1.31           N  
ATOM   1601  CA  ASN A 102      23.474  -1.314  11.784  1.00  1.31           C  
ATOM   1602  C   ASN A 102      23.321   0.199  11.891  1.00  1.31           C  
ATOM   1603  O   ASN A 102      22.509   0.828  11.209  1.00  1.31           O  
ATOM   1604  CB  ASN A 102      22.345  -1.915  10.978  1.00  1.31           C  
ATOM   1605  CG  ASN A 102      22.543  -3.378  10.745  1.00  1.31           C  
ATOM   1606  OD1 ASN A 102      23.335  -3.780   9.882  1.00  1.31           O  
ATOM   1607  ND2 ASN A 102      21.839  -4.190  11.495  1.00  1.31           N  
ATOM   1608  H   ASN A 102      22.763  -1.776  13.720  1.00  1.31           H  
ATOM   1609  HA  ASN A 102      24.406  -1.499  11.265  1.00  1.31           H  
ATOM   1610 1HB  ASN A 102      21.407  -1.759  11.484  1.00  1.31           H  
ATOM   1611 2HB  ASN A 102      22.280  -1.407  10.016  1.00  1.31           H  
ATOM   1612 1HD2 ASN A 102      21.928  -5.181  11.382  1.00  1.31           H  
ATOM   1613 2HD2 ASN A 102      21.209  -3.819  12.179  1.00  1.31           H  
ATOM   1614  N   HIS A 103      24.222   0.784  12.679  1.00  1.22           N  
ATOM   1615  CA  HIS A 103      24.470   2.219  12.709  1.00  1.22           C  
ATOM   1616  C   HIS A 103      25.945   2.411  12.426  1.00  1.22           C  
ATOM   1617  O   HIS A 103      26.812   2.399  13.303  1.00  1.22           O  
ATOM   1618  CB  HIS A 103      23.996   2.969  13.958  1.00  1.22           C  
ATOM   1619  CG  HIS A 103      22.497   3.048  14.056  1.00  1.22           C  
ATOM   1620  ND1 HIS A 103      21.689   2.986  12.938  1.00  1.22           N  
ATOM   1621  CD2 HIS A 103      21.672   3.281  15.089  1.00  1.22           C  
ATOM   1622  CE1 HIS A 103      20.448   3.141  13.293  1.00  1.22           C  
ATOM   1623  NE2 HIS A 103      20.412   3.322  14.585  1.00  1.22           N  
ATOM   1624  H   HIS A 103      24.761   0.188  13.307  1.00  1.22           H  
ATOM   1625  HA  HIS A 103      23.955   2.671  11.894  1.00  1.22           H  
ATOM   1626 1HB  HIS A 103      24.372   2.455  14.839  1.00  1.22           H  
ATOM   1627 2HB  HIS A 103      24.401   3.982  13.959  1.00  1.22           H  
ATOM   1628  HD1 HIS A 103      21.926   2.386  12.148  1.00  1.22           H  
ATOM   1629  HD2 HIS A 103      21.830   3.441  16.152  1.00  1.22           H  
ATOM   1630  HE1 HIS A 103      19.653   3.119  12.550  1.00  1.22           H  
ATOM   1631  N   LYS A 104      26.240   2.489  11.139  1.00  1.13           N  
ATOM   1632  CA  LYS A 104      27.603   2.413  10.663  1.00  1.13           C  
ATOM   1633  C   LYS A 104      28.256   3.779  10.635  1.00  1.13           C  
ATOM   1634  O   LYS A 104      28.452   4.363   9.570  1.00  1.13           O  
ATOM   1635  CB  LYS A 104      27.652   1.805   9.267  1.00  1.13           C  
ATOM   1636  CG  LYS A 104      26.933   0.446   9.080  1.00  1.13           C  
ATOM   1637  CD  LYS A 104      27.455  -0.661   9.998  1.00  1.13           C  
ATOM   1638  CE  LYS A 104      26.875  -2.030   9.582  1.00  1.13           C  
ATOM   1639  NZ  LYS A 104      27.224  -3.108  10.537  1.00  1.13           N  
ATOM   1640  H   LYS A 104      25.493   2.635  10.471  1.00  1.13           H  
ATOM   1641  HA  LYS A 104      28.178   1.781  11.340  1.00  1.13           H  
ATOM   1642 1HB  LYS A 104      27.258   2.517   8.555  1.00  1.13           H  
ATOM   1643 2HB  LYS A 104      28.694   1.637   9.009  1.00  1.13           H  
ATOM   1644 1HG  LYS A 104      25.865   0.580   9.274  1.00  1.13           H  
ATOM   1645 2HG  LYS A 104      27.056   0.126   8.046  1.00  1.13           H  
ATOM   1646 1HD  LYS A 104      28.547  -0.706   9.953  1.00  1.13           H  
ATOM   1647 2HD  LYS A 104      27.157  -0.459  11.031  1.00  1.13           H  
ATOM   1648 1HE  LYS A 104      25.794  -1.965   9.496  1.00  1.13           H  
ATOM   1649 2HE  LYS A 104      27.288  -2.287   8.610  1.00  1.13           H  
ATOM   1650 1HZ  LYS A 104      26.849  -3.979  10.215  1.00  1.13           H  
ATOM   1651 2HZ  LYS A 104      28.253  -3.182  10.614  1.00  1.13           H  
ATOM   1652 3HZ  LYS A 104      26.822  -2.905  11.463  1.00  1.13           H  
ATOM   1653  N   SER A 105      28.554   4.293  11.814  1.00  1.05           N  
ATOM   1654  CA  SER A 105      29.180   5.604  11.944  1.00  1.05           C  
ATOM   1655  C   SER A 105      29.906   5.707  13.263  1.00  1.05           C  
ATOM   1656  O   SER A 105      29.619   4.960  14.196  1.00  1.05           O  
ATOM   1657  CB  SER A 105      28.149   6.715  11.841  1.00  1.05           C  
ATOM   1658  OG  SER A 105      27.264   6.728  12.931  1.00  1.05           O  
ATOM   1659  H   SER A 105      28.311   3.733  12.632  1.00  1.05           H  
ATOM   1660  HA  SER A 105      29.905   5.730  11.141  1.00  1.05           H  
ATOM   1661 1HB  SER A 105      28.653   7.677  11.775  1.00  1.05           H  
ATOM   1662 2HB  SER A 105      27.593   6.588  10.933  1.00  1.05           H  
ATOM   1663  HG  SER A 105      26.811   7.616  12.897  1.00  1.05           H  
ATOM   1664  N   THR A 106      30.809   6.667  13.362  1.00  0.97           N  
ATOM   1665  CA  THR A 106      31.469   6.909  14.629  1.00  0.97           C  
ATOM   1666  C   THR A 106      31.075   8.312  15.044  1.00  0.97           C  
ATOM   1667  O   THR A 106      30.914   9.180  14.185  1.00  0.97           O  
ATOM   1668  CB  THR A 106      32.996   6.771  14.469  1.00  0.97           C  
ATOM   1669  OG1 THR A 106      33.480   7.757  13.563  1.00  0.97           O  
ATOM   1670  CG2 THR A 106      33.337   5.391  13.881  1.00  0.97           C  
ATOM   1671  H   THR A 106      31.024   7.243  12.560  1.00  0.97           H  
ATOM   1672  HA  THR A 106      31.114   6.205  15.385  1.00  0.97           H  
ATOM   1673  HB  THR A 106      33.477   6.904  15.436  1.00  0.97           H  
ATOM   1674  HG1 THR A 106      32.993   7.716  12.716  1.00  0.97           H  
ATOM   1675 1HG2 THR A 106      34.411   5.298  13.750  1.00  0.97           H  
ATOM   1676 2HG2 THR A 106      32.981   4.608  14.559  1.00  0.97           H  
ATOM   1677 3HG2 THR A 106      32.859   5.270  12.913  1.00  0.97           H  
ATOM   1678  N   THR A 107      30.958   8.563  16.341  1.00  0.90           N  
ATOM   1679  CA  THR A 107      30.588   9.897  16.773  1.00  0.90           C  
ATOM   1680  C   THR A 107      31.751  10.850  16.791  1.00  0.90           C  
ATOM   1681  O   THR A 107      32.805  10.568  17.360  1.00  0.90           O  
ATOM   1682  CB  THR A 107      29.962   9.860  18.166  1.00  0.90           C  
ATOM   1683  OG1 THR A 107      28.855   9.017  18.111  1.00  0.90           O  
ATOM   1684  CG2 THR A 107      29.487  11.238  18.587  1.00  0.90           C  
ATOM   1685  H   THR A 107      31.047   7.821  17.043  1.00  0.90           H  
ATOM   1686  HA  THR A 107      29.847  10.290  16.076  1.00  0.90           H  
ATOM   1687  HB  THR A 107      30.680   9.475  18.895  1.00  0.90           H  
ATOM   1688  HG1 THR A 107      29.190   8.088  18.159  1.00  0.90           H  
ATOM   1689 1HG2 THR A 107      29.025  11.163  19.558  1.00  0.90           H  
ATOM   1690 2HG2 THR A 107      30.322  11.914  18.641  1.00  0.90           H  
ATOM   1691 3HG2 THR A 107      28.763  11.617  17.868  1.00  0.90           H  
ATOM   1692  N   ILE A 108      31.531  11.993  16.181  1.00  0.84           N  
ATOM   1693  CA  ILE A 108      32.504  13.053  16.173  1.00  0.84           C  
ATOM   1694  C   ILE A 108      32.109  14.043  17.246  1.00  0.84           C  
ATOM   1695  O   ILE A 108      32.939  14.516  18.016  1.00  0.84           O  
ATOM   1696  CB  ILE A 108      32.593  13.706  14.803  1.00  0.84           C  
ATOM   1697  CG1 ILE A 108      32.959  12.636  13.783  1.00  0.84           C  
ATOM   1698  CG2 ILE A 108      33.619  14.822  14.836  1.00  0.84           C  
ATOM   1699  CD1 ILE A 108      34.236  11.950  14.050  1.00  0.84           C  
ATOM   1700  H   ILE A 108      30.634  12.137  15.721  1.00  0.84           H  
ATOM   1701  HA  ILE A 108      33.478  12.642  16.410  1.00  0.84           H  
ATOM   1702  HB  ILE A 108      31.617  14.108  14.525  1.00  0.84           H  
ATOM   1703 1HG1 ILE A 108      32.205  11.873  13.780  1.00  0.84           H  
ATOM   1704 2HG1 ILE A 108      33.005  13.074  12.838  1.00  0.84           H  
ATOM   1705 1HG2 ILE A 108      33.686  15.291  13.863  1.00  0.84           H  
ATOM   1706 2HG2 ILE A 108      33.315  15.564  15.576  1.00  0.84           H  
ATOM   1707 3HG2 ILE A 108      34.591  14.413  15.109  1.00  0.84           H  
ATOM   1708 1HD1 ILE A 108      34.414  11.195  13.285  1.00  0.84           H  
ATOM   1709 2HD1 ILE A 108      35.052  12.671  14.045  1.00  0.84           H  
ATOM   1710 3HD1 ILE A 108      34.175  11.474  15.022  1.00  0.84           H  
ATOM   1711  N   LEU A 109      30.826  14.360  17.292  1.00  0.79           N  
ATOM   1712  CA  LEU A 109      30.363  15.295  18.293  1.00  0.79           C  
ATOM   1713  C   LEU A 109      29.238  14.699  19.095  1.00  0.79           C  
ATOM   1714  O   LEU A 109      28.255  14.234  18.515  1.00  0.79           O  
ATOM   1715  CB  LEU A 109      29.841  16.570  17.661  1.00  0.79           C  
ATOM   1716  CG  LEU A 109      29.327  17.550  18.668  1.00  0.79           C  
ATOM   1717  CD1 LEU A 109      30.541  18.014  19.509  1.00  0.79           C  
ATOM   1718  CD2 LEU A 109      28.603  18.660  17.962  1.00  0.79           C  
ATOM   1719  H   LEU A 109      30.169  13.934  16.638  1.00  0.79           H  
ATOM   1720  HA  LEU A 109      31.179  15.530  18.975  1.00  0.79           H  
ATOM   1721 1HB  LEU A 109      30.645  17.044  17.101  1.00  0.79           H  
ATOM   1722 2HB  LEU A 109      29.034  16.320  16.980  1.00  0.79           H  
ATOM   1723  HG  LEU A 109      28.623  17.063  19.343  1.00  0.79           H  
ATOM   1724 1HD1 LEU A 109      30.259  18.697  20.260  1.00  0.79           H  
ATOM   1725 2HD1 LEU A 109      30.995  17.147  19.984  1.00  0.79           H  
ATOM   1726 3HD1 LEU A 109      31.270  18.493  18.859  1.00  0.79           H  
ATOM   1727 1HD2 LEU A 109      28.228  19.358  18.693  1.00  0.79           H  
ATOM   1728 2HD2 LEU A 109      29.286  19.167  17.282  1.00  0.79           H  
ATOM   1729 3HD2 LEU A 109      27.766  18.246  17.398  1.00  0.79           H  
ATOM   1730  N   ALA A 110      29.378  14.684  20.410  1.00  0.76           N  
ATOM   1731  CA  ALA A 110      28.293  14.173  21.209  1.00  0.76           C  
ATOM   1732  C   ALA A 110      27.654  15.241  22.061  1.00  0.76           C  
ATOM   1733  O   ALA A 110      28.342  16.098  22.605  1.00  0.76           O  
ATOM   1734  CB  ALA A 110      28.779  13.104  22.090  1.00  0.76           C  
ATOM   1735  H   ALA A 110      30.234  15.017  20.859  1.00  0.76           H  
ATOM   1736  HA  ALA A 110      27.547  13.774  20.542  1.00  0.76           H  
ATOM   1737 1HB  ALA A 110      27.942  12.719  22.669  1.00  0.76           H  
ATOM   1738 2HB  ALA A 110      29.204  12.328  21.490  1.00  0.76           H  
ATOM   1739 3HB  ALA A 110      29.529  13.536  22.733  1.00  0.76           H  
ATOM   1740  N   ASN A 111      26.347  15.130  22.217  1.00  0.74           N  
ATOM   1741  CA  ASN A 111      25.534  15.988  23.042  1.00  0.74           C  
ATOM   1742  C   ASN A 111      25.222  15.413  24.399  1.00  0.74           C  
ATOM   1743  O   ASN A 111      24.742  14.279  24.532  1.00  0.74           O  
ATOM   1744  CB  ASN A 111      24.211  16.299  22.353  1.00  0.74           C  
ATOM   1745  CG  ASN A 111      24.333  17.218  21.222  1.00  0.74           C  
ATOM   1746  OD1 ASN A 111      24.986  18.240  21.372  1.00  0.74           O  
ATOM   1747  ND2 ASN A 111      23.736  16.903  20.110  1.00  0.74           N  
ATOM   1748  H   ASN A 111      25.883  14.396  21.713  1.00  0.74           H  
ATOM   1749  HA  ASN A 111      26.073  16.917  23.200  1.00  0.74           H  
ATOM   1750 1HB  ASN A 111      23.770  15.374  21.989  1.00  0.74           H  
ATOM   1751 2HB  ASN A 111      23.520  16.727  23.082  1.00  0.74           H  
ATOM   1752 1HD2 ASN A 111      23.783  17.513  19.319  1.00  0.74           H  
ATOM   1753 2HD2 ASN A 111      23.218  16.053  20.057  1.00  0.74           H  
ATOM   1754  N   ILE A 112      25.464  16.219  25.408  1.00  0.75           N  
ATOM   1755  CA  ILE A 112      25.058  15.851  26.742  1.00  0.75           C  
ATOM   1756  C   ILE A 112      24.154  16.949  27.256  1.00  0.75           C  
ATOM   1757  O   ILE A 112      24.530  18.127  27.265  1.00  0.75           O  
ATOM   1758  CB  ILE A 112      26.229  15.631  27.716  1.00  0.75           C  
ATOM   1759  CG1 ILE A 112      27.157  14.525  27.229  1.00  0.75           C  
ATOM   1760  CG2 ILE A 112      25.673  15.235  29.034  1.00  0.75           C  
ATOM   1761  CD1 ILE A 112      28.360  14.361  28.099  1.00  0.75           C  
ATOM   1762  H   ILE A 112      25.924  17.116  25.224  1.00  0.75           H  
ATOM   1763  HA  ILE A 112      24.477  14.929  26.703  1.00  0.75           H  
ATOM   1764  HB  ILE A 112      26.818  16.545  27.817  1.00  0.75           H  
ATOM   1765 1HG1 ILE A 112      26.613  13.590  27.207  1.00  0.75           H  
ATOM   1766 2HG1 ILE A 112      27.494  14.756  26.216  1.00  0.75           H  
ATOM   1767 1HG2 ILE A 112      26.460  15.054  29.719  1.00  0.75           H  
ATOM   1768 2HG2 ILE A 112      25.029  16.017  29.418  1.00  0.75           H  
ATOM   1769 3HG2 ILE A 112      25.103  14.327  28.902  1.00  0.75           H  
ATOM   1770 1HD1 ILE A 112      28.980  13.567  27.712  1.00  0.75           H  
ATOM   1771 2HD1 ILE A 112      28.929  15.291  28.118  1.00  0.75           H  
ATOM   1772 3HD1 ILE A 112      28.047  14.103  29.112  1.00  0.75           H  
ATOM   1773  N   ASP A 113      22.949  16.578  27.658  1.00  0.78           N  
ATOM   1774  CA  ASP A 113      22.050  17.587  28.173  1.00  0.78           C  
ATOM   1775  C   ASP A 113      22.646  18.184  29.437  1.00  0.78           C  
ATOM   1776  O   ASP A 113      23.174  17.452  30.273  1.00  0.78           O  
ATOM   1777  CB  ASP A 113      20.645  17.009  28.430  1.00  0.78           C  
ATOM   1778  CG  ASP A 113      19.841  16.762  27.114  1.00  0.78           C  
ATOM   1779  OD1 ASP A 113      20.281  17.229  26.095  1.00  0.78           O  
ATOM   1780  OD2 ASP A 113      18.873  16.022  27.123  1.00  0.78           O  
ATOM   1781  H   ASP A 113      22.665  15.609  27.610  1.00  0.78           H  
ATOM   1782  HA  ASP A 113      21.953  18.367  27.432  1.00  0.78           H  
ATOM   1783 1HB  ASP A 113      20.732  16.066  28.973  1.00  0.78           H  
ATOM   1784 2HB  ASP A 113      20.079  17.701  29.062  1.00  0.78           H  
ATOM   1785  N   VAL A 114      22.537  19.492  29.596  1.00  0.82           N  
ATOM   1786  CA  VAL A 114      23.021  20.113  30.823  1.00  0.82           C  
ATOM   1787  C   VAL A 114      21.862  20.476  31.712  1.00  0.82           C  
ATOM   1788  O   VAL A 114      21.793  20.007  32.840  1.00  0.82           O  
ATOM   1789  CB  VAL A 114      23.866  21.348  30.529  1.00  0.82           C  
ATOM   1790  CG1 VAL A 114      24.287  21.991  31.790  1.00  0.82           C  
ATOM   1791  CG2 VAL A 114      25.045  20.943  29.805  1.00  0.82           C  
ATOM   1792  H   VAL A 114      22.141  20.044  28.834  1.00  0.82           H  
ATOM   1793  HA  VAL A 114      23.651  19.398  31.353  1.00  0.82           H  
ATOM   1794  HB  VAL A 114      23.288  22.067  29.950  1.00  0.82           H  
ATOM   1795 1HG1 VAL A 114      24.902  22.870  31.563  1.00  0.82           H  
ATOM   1796 2HG1 VAL A 114      23.408  22.294  32.354  1.00  0.82           H  
ATOM   1797 3HG1 VAL A 114      24.865  21.281  32.375  1.00  0.82           H  
ATOM   1798 1HG2 VAL A 114      25.634  21.822  29.638  1.00  0.82           H  
ATOM   1799 2HG2 VAL A 114      25.603  20.232  30.417  1.00  0.82           H  
ATOM   1800 3HG2 VAL A 114      24.767  20.478  28.856  1.00  0.82           H  
ATOM   1801  N   THR A 115      20.977  21.328  31.218  1.00  0.89           N  
ATOM   1802  CA  THR A 115      19.767  21.659  31.945  1.00  0.89           C  
ATOM   1803  C   THR A 115      18.659  21.867  30.917  1.00  0.89           C  
ATOM   1804  O   THR A 115      18.822  22.708  30.033  1.00  0.89           O  
ATOM   1805  CB  THR A 115      19.930  22.972  32.740  1.00  0.89           C  
ATOM   1806  OG1 THR A 115      21.083  22.908  33.599  1.00  0.89           O  
ATOM   1807  CG2 THR A 115      18.697  23.213  33.604  1.00  0.89           C  
ATOM   1808  H   THR A 115      21.116  21.710  30.295  1.00  0.89           H  
ATOM   1809  HA  THR A 115      19.491  20.841  32.609  1.00  0.89           H  
ATOM   1810  HB  THR A 115      20.055  23.783  32.038  1.00  0.89           H  
ATOM   1811  HG1 THR A 115      20.828  22.631  34.514  1.00  0.89           H  
ATOM   1812 1HG2 THR A 115      18.814  24.147  34.155  1.00  0.89           H  
ATOM   1813 2HG2 THR A 115      17.823  23.262  32.980  1.00  0.89           H  
ATOM   1814 3HG2 THR A 115      18.582  22.395  34.305  1.00  0.89           H  
ATOM   1815  N   ASN A 116      17.492  21.234  31.063  1.00  0.96           N  
ATOM   1816  CA  ASN A 116      16.395  21.515  30.120  1.00  0.96           C  
ATOM   1817  C   ASN A 116      15.701  22.807  30.514  1.00  0.96           C  
ATOM   1818  O   ASN A 116      14.554  22.825  30.944  1.00  0.96           O  
ATOM   1819  CB  ASN A 116      15.394  20.376  30.033  1.00  0.96           C  
ATOM   1820  CG  ASN A 116      14.386  20.512  28.867  1.00  0.96           C  
ATOM   1821  OD1 ASN A 116      14.596  21.222  27.876  1.00  0.96           O  
ATOM   1822  ND2 ASN A 116      13.278  19.823  28.989  1.00  0.96           N  
ATOM   1823  H   ASN A 116      17.404  20.523  31.779  1.00  0.96           H  
ATOM   1824  HA  ASN A 116      16.812  21.678  29.134  1.00  0.96           H  
ATOM   1825 1HB  ASN A 116      15.930  19.428  29.941  1.00  0.96           H  
ATOM   1826 2HB  ASN A 116      14.830  20.344  30.931  1.00  0.96           H  
ATOM   1827 1HD2 ASN A 116      12.580  19.871  28.268  1.00  0.96           H  
ATOM   1828 2HD2 ASN A 116      13.114  19.262  29.796  1.00  0.96           H  
ATOM   1829  N   ARG A 117      16.430  23.889  30.356  1.00  1.03           N  
ATOM   1830  CA  ARG A 117      16.015  25.221  30.713  1.00  1.03           C  
ATOM   1831  C   ARG A 117      16.715  26.199  29.798  1.00  1.03           C  
ATOM   1832  O   ARG A 117      17.910  26.075  29.520  1.00  1.03           O  
ATOM   1833  CB  ARG A 117      16.319  25.530  32.172  1.00  1.03           C  
ATOM   1834  CG  ARG A 117      15.854  26.884  32.636  1.00  1.03           C  
ATOM   1835  CD  ARG A 117      14.364  26.951  32.679  1.00  1.03           C  
ATOM   1836  NE  ARG A 117      13.897  28.272  33.038  1.00  1.03           N  
ATOM   1837  CZ  ARG A 117      12.663  28.747  32.771  1.00  1.03           C  
ATOM   1838  NH1 ARG A 117      11.776  27.998  32.148  1.00  1.03           N  
ATOM   1839  NH2 ARG A 117      12.342  29.979  33.118  1.00  1.03           N  
ATOM   1840  H   ARG A 117      17.359  23.745  29.978  1.00  1.03           H  
ATOM   1841  HA  ARG A 117      14.946  25.316  30.576  1.00  1.03           H  
ATOM   1842 1HB  ARG A 117      15.850  24.783  32.808  1.00  1.03           H  
ATOM   1843 2HB  ARG A 117      17.389  25.489  32.334  1.00  1.03           H  
ATOM   1844 1HG  ARG A 117      16.233  27.060  33.641  1.00  1.03           H  
ATOM   1845 2HG  ARG A 117      16.227  27.662  31.967  1.00  1.03           H  
ATOM   1846 1HD  ARG A 117      13.954  26.696  31.699  1.00  1.03           H  
ATOM   1847 2HD  ARG A 117      13.995  26.245  33.421  1.00  1.03           H  
ATOM   1848  HE  ARG A 117      14.548  28.890  33.506  1.00  1.03           H  
ATOM   1849 1HH1 ARG A 117      12.012  27.057  31.863  1.00  1.03           H  
ATOM   1850 2HH1 ARG A 117      10.868  28.390  31.925  1.00  1.03           H  
ATOM   1851 1HH2 ARG A 117      13.020  30.568  33.580  1.00  1.03           H  
ATOM   1852 2HH2 ARG A 117      11.425  30.337  32.899  1.00  1.03           H  
ATOM   1853  N   CYS A 118      15.940  27.126  29.273  1.00  1.11           N  
ATOM   1854  CA  CYS A 118      16.468  28.160  28.421  1.00  1.11           C  
ATOM   1855  C   CYS A 118      16.122  29.489  29.062  1.00  1.11           C  
ATOM   1856  O   CYS A 118      15.030  29.647  29.611  1.00  1.11           O  
ATOM   1857  CB  CYS A 118      15.855  28.054  27.023  1.00  1.11           C  
ATOM   1858  SG  CYS A 118      16.175  26.465  26.208  1.00  1.11           S  
ATOM   1859  H   CYS A 118      14.958  27.139  29.510  1.00  1.11           H  
ATOM   1860  HA  CYS A 118      17.550  28.070  28.354  1.00  1.11           H  
ATOM   1861 1HB  CYS A 118      14.782  28.192  27.079  1.00  1.11           H  
ATOM   1862 2HB  CYS A 118      16.251  28.847  26.386  1.00  1.11           H  
ATOM   1863  HG  CYS A 118      15.299  26.614  25.216  1.00  1.11           H  
ATOM   1864  N   ASN A 119      16.973  30.486  28.854  1.00  1.21           N  
ATOM   1865  CA  ASN A 119      16.740  31.836  29.366  1.00  1.21           C  
ATOM   1866  C   ASN A 119      16.038  32.666  28.295  1.00  1.21           C  
ATOM   1867  O   ASN A 119      15.918  33.892  28.390  1.00  1.21           O  
ATOM   1868  CB  ASN A 119      18.061  32.474  29.761  1.00  1.21           C  
ATOM   1869  CG  ASN A 119      18.688  31.835  30.985  1.00  1.21           C  
ATOM   1870  OD1 ASN A 119      17.991  31.535  31.965  1.00  1.21           O  
ATOM   1871  ND2 ASN A 119      19.980  31.599  30.942  1.00  1.21           N  
ATOM   1872  H   ASN A 119      17.848  30.304  28.365  1.00  1.21           H  
ATOM   1873  HA  ASN A 119      16.084  31.781  30.236  1.00  1.21           H  
ATOM   1874 1HB  ASN A 119      18.761  32.407  28.931  1.00  1.21           H  
ATOM   1875 2HB  ASN A 119      17.905  33.533  29.959  1.00  1.21           H  
ATOM   1876 1HD2 ASN A 119      20.433  31.160  31.715  1.00  1.21           H  
ATOM   1877 2HD2 ASN A 119      20.531  31.813  30.105  1.00  1.21           H  
ATOM   1878  N   LEU A 120      15.600  31.968  27.258  1.00  1.32           N  
ATOM   1879  CA  LEU A 120      14.950  32.563  26.122  1.00  1.32           C  
ATOM   1880  C   LEU A 120      13.872  31.649  25.539  1.00  1.32           C  
ATOM   1881  O   LEU A 120      14.145  30.519  25.124  1.00  1.32           O  
ATOM   1882  CB  LEU A 120      16.015  32.841  25.095  1.00  1.32           C  
ATOM   1883  CG  LEU A 120      15.599  33.477  23.875  1.00  1.32           C  
ATOM   1884  CD1 LEU A 120      15.057  34.862  24.207  1.00  1.32           C  
ATOM   1885  CD2 LEU A 120      16.794  33.528  23.020  1.00  1.32           C  
ATOM   1886  H   LEU A 120      15.729  30.971  27.276  1.00  1.32           H  
ATOM   1887  HA  LEU A 120      14.489  33.498  26.433  1.00  1.32           H  
ATOM   1888 1HB  LEU A 120      16.762  33.473  25.550  1.00  1.32           H  
ATOM   1889 2HB  LEU A 120      16.488  31.899  24.827  1.00  1.32           H  
ATOM   1890  HG  LEU A 120      14.802  32.921  23.378  1.00  1.32           H  
ATOM   1891 1HD1 LEU A 120      14.754  35.376  23.298  1.00  1.32           H  
ATOM   1892 2HD1 LEU A 120      14.193  34.763  24.860  1.00  1.32           H  
ATOM   1893 3HD1 LEU A 120      15.826  35.438  24.714  1.00  1.32           H  
ATOM   1894 1HD2 LEU A 120      16.548  34.029  22.147  1.00  1.32           H  
ATOM   1895 2HD2 LEU A 120      17.578  34.060  23.521  1.00  1.32           H  
ATOM   1896 3HD2 LEU A 120      17.136  32.519  22.800  1.00  1.32           H  
ATOM   1897  N   ASN A 121      12.641  32.145  25.463  1.00  1.45           N  
ATOM   1898  CA  ASN A 121      11.531  31.341  24.951  1.00  1.45           C  
ATOM   1899  C   ASN A 121      11.472  31.327  23.428  1.00  1.45           C  
ATOM   1900  O   ASN A 121      10.580  31.915  22.819  1.00  1.45           O  
ATOM   1901  CB  ASN A 121      10.219  31.838  25.538  1.00  1.45           C  
ATOM   1902  CG  ASN A 121       9.024  30.952  25.225  1.00  1.45           C  
ATOM   1903  OD1 ASN A 121       9.155  29.826  24.734  1.00  1.45           O  
ATOM   1904  ND2 ASN A 121       7.848  31.452  25.521  1.00  1.45           N  
ATOM   1905  H   ASN A 121      12.465  33.086  25.782  1.00  1.45           H  
ATOM   1906  HA  ASN A 121      11.682  30.309  25.270  1.00  1.45           H  
ATOM   1907 1HB  ASN A 121      10.319  31.908  26.623  1.00  1.45           H  
ATOM   1908 2HB  ASN A 121      10.018  32.841  25.163  1.00  1.45           H  
ATOM   1909 1HD2 ASN A 121       7.019  30.920  25.345  1.00  1.45           H  
ATOM   1910 2HD2 ASN A 121       7.780  32.365  25.922  1.00  1.45           H  
ATOM   1911  N   CYS A 122      12.455  30.681  22.825  1.00  1.60           N  
ATOM   1912  CA  CYS A 122      12.517  30.592  21.377  1.00  1.60           C  
ATOM   1913  C   CYS A 122      11.807  29.338  20.860  1.00  1.60           C  
ATOM   1914  O   CYS A 122      12.328  28.239  21.043  1.00  1.60           O  
ATOM   1915  CB  CYS A 122      13.949  30.553  20.890  1.00  1.60           C  
ATOM   1916  SG  CYS A 122      14.058  30.389  19.105  1.00  1.60           S  
ATOM   1917  H   CYS A 122      13.164  30.259  23.426  1.00  1.60           H  
ATOM   1918  HA  CYS A 122      12.075  31.503  20.992  1.00  1.60           H  
ATOM   1919 1HB  CYS A 122      14.458  31.469  21.185  1.00  1.60           H  
ATOM   1920 2HB  CYS A 122      14.477  29.719  21.350  1.00  1.60           H  
ATOM   1921  HG  CYS A 122      13.384  31.535  18.799  1.00  1.60           H  
ATOM   1922  N   PRO A 123      10.715  29.459  20.072  1.00  1.75           N  
ATOM   1923  CA  PRO A 123       9.868  28.373  19.583  1.00  1.75           C  
ATOM   1924  C   PRO A 123      10.602  27.415  18.645  1.00  1.75           C  
ATOM   1925  O   PRO A 123      10.127  26.315  18.365  1.00  1.75           O  
ATOM   1926  CB  PRO A 123       8.746  29.123  18.854  1.00  1.75           C  
ATOM   1927  CG  PRO A 123       9.349  30.446  18.455  1.00  1.75           C  
ATOM   1928  CD  PRO A 123      10.306  30.794  19.565  1.00  1.75           C  
ATOM   1929  HA  PRO A 123       9.468  27.832  20.447  1.00  1.75           H  
ATOM   1930 1HB  PRO A 123       8.406  28.534  17.989  1.00  1.75           H  
ATOM   1931 2HB  PRO A 123       7.881  29.241  19.522  1.00  1.75           H  
ATOM   1932 1HG  PRO A 123       9.855  30.354  17.481  1.00  1.75           H  
ATOM   1933 2HG  PRO A 123       8.562  31.205  18.330  1.00  1.75           H  
ATOM   1934 1HD  PRO A 123      11.136  31.329  19.100  1.00  1.75           H  
ATOM   1935 2HD  PRO A 123       9.806  31.382  20.355  1.00  1.75           H  
ATOM   1936  N   ILE A 124      11.741  27.862  18.144  1.00  1.90           N  
ATOM   1937  CA  ILE A 124      12.581  27.111  17.238  1.00  1.90           C  
ATOM   1938  C   ILE A 124      13.537  26.173  17.958  1.00  1.90           C  
ATOM   1939  O   ILE A 124      13.953  25.159  17.395  1.00  1.90           O  
ATOM   1940  CB  ILE A 124      13.425  28.021  16.373  1.00  1.90           C  
ATOM   1941  CG1 ILE A 124      12.533  28.859  15.469  1.00  1.90           C  
ATOM   1942  CG2 ILE A 124      14.376  27.145  15.618  1.00  1.90           C  
ATOM   1943  CD1 ILE A 124      13.270  29.988  14.793  1.00  1.90           C  
ATOM   1944  H   ILE A 124      12.058  28.779  18.413  1.00  1.90           H  
ATOM   1945  HA  ILE A 124      11.937  26.513  16.596  1.00  1.90           H  
ATOM   1946  HB  ILE A 124      13.997  28.691  16.961  1.00  1.90           H  
ATOM   1947 1HG1 ILE A 124      12.096  28.225  14.717  1.00  1.90           H  
ATOM   1948 2HG1 ILE A 124      11.732  29.286  16.068  1.00  1.90           H  
ATOM   1949 1HG2 ILE A 124      14.986  27.744  14.994  1.00  1.90           H  
ATOM   1950 2HG2 ILE A 124      15.000  26.599  16.320  1.00  1.90           H  
ATOM   1951 3HG2 ILE A 124      13.827  26.442  15.016  1.00  1.90           H  
ATOM   1952 1HD1 ILE A 124      12.581  30.555  14.168  1.00  1.90           H  
ATOM   1953 2HD1 ILE A 124      13.695  30.640  15.554  1.00  1.90           H  
ATOM   1954 3HD1 ILE A 124      14.066  29.598  14.180  1.00  1.90           H  
ATOM   1955  N   CYS A 125      14.017  26.572  19.134  1.00  2.04           N  
ATOM   1956  CA  CYS A 125      15.022  25.761  19.800  1.00  2.04           C  
ATOM   1957  C   CYS A 125      14.463  24.369  19.977  1.00  2.04           C  
ATOM   1958  O   CYS A 125      13.362  24.213  20.496  1.00  2.04           O  
ATOM   1959  CB  CYS A 125      15.370  26.339  21.173  1.00  2.04           C  
ATOM   1960  SG  CYS A 125      16.636  25.405  22.076  1.00  2.04           S  
ATOM   1961  H   CYS A 125      13.619  27.381  19.604  1.00  2.04           H  
ATOM   1962  HA  CYS A 125      15.917  25.715  19.177  1.00  2.04           H  
ATOM   1963 1HB  CYS A 125      15.713  27.368  21.063  1.00  2.04           H  
ATOM   1964 2HB  CYS A 125      14.466  26.363  21.789  1.00  2.04           H  
ATOM   1965  HG  CYS A 125      16.367  25.925  23.275  1.00  2.04           H  
ATOM   1966  N   PHE A 126      15.206  23.339  19.551  1.00  2.17           N  
ATOM   1967  CA  PHE A 126      14.668  21.989  19.701  1.00  2.17           C  
ATOM   1968  C   PHE A 126      14.390  21.699  21.170  1.00  2.17           C  
ATOM   1969  O   PHE A 126      13.399  21.060  21.532  1.00  2.17           O  
ATOM   1970  CB  PHE A 126      15.672  20.966  19.172  1.00  2.17           C  
ATOM   1971  CG  PHE A 126      16.827  20.653  20.123  1.00  2.17           C  
ATOM   1972  CD1 PHE A 126      16.740  19.574  20.990  1.00  2.17           C  
ATOM   1973  CD2 PHE A 126      17.977  21.434  20.160  1.00  2.17           C  
ATOM   1974  CE1 PHE A 126      17.764  19.264  21.864  1.00  2.17           C  
ATOM   1975  CE2 PHE A 126      19.010  21.129  21.040  1.00  2.17           C  
ATOM   1976  CZ  PHE A 126      18.901  20.040  21.889  1.00  2.17           C  
ATOM   1977  H   PHE A 126      16.101  23.497  19.113  1.00  2.17           H  
ATOM   1978  HA  PHE A 126      13.735  21.915  19.139  1.00  2.17           H  
ATOM   1979 1HB  PHE A 126      15.148  20.046  18.962  1.00  2.17           H  
ATOM   1980 2HB  PHE A 126      16.090  21.321  18.231  1.00  2.17           H  
ATOM   1981  HD1 PHE A 126      15.843  18.967  20.966  1.00  2.17           H  
ATOM   1982  HD2 PHE A 126      18.064  22.291  19.490  1.00  2.17           H  
ATOM   1983  HE1 PHE A 126      17.672  18.406  22.533  1.00  2.17           H  
ATOM   1984  HE2 PHE A 126      19.907  21.746  21.058  1.00  2.17           H  
ATOM   1985  HZ  PHE A 126      19.704  19.793  22.570  1.00  2.17           H  
ATOM   1986  N   ALA A 127      15.202  22.293  22.036  1.00  2.29           N  
ATOM   1987  CA  ALA A 127      15.047  22.160  23.462  1.00  2.29           C  
ATOM   1988  C   ALA A 127      14.120  23.251  23.933  1.00  2.29           C  
ATOM   1989  O   ALA A 127      14.517  24.173  24.649  1.00  2.29           O  
ATOM   1990  CB  ALA A 127      16.372  22.251  24.171  1.00  2.29           C  
ATOM   1991  H   ALA A 127      15.969  22.839  21.673  1.00  2.29           H  
ATOM   1992  HA  ALA A 127      14.587  21.195  23.678  1.00  2.29           H  
ATOM   1993 1HB  ALA A 127      16.192  22.144  25.238  1.00  2.29           H  
ATOM   1994 2HB  ALA A 127      17.024  21.458  23.827  1.00  2.29           H  
ATOM   1995 3HB  ALA A 127      16.833  23.203  23.976  1.00  2.29           H  
ATOM   1996  N   ASN A 128      12.870  23.172  23.520  1.00  2.40           N  
ATOM   1997  CA  ASN A 128      11.927  24.221  23.868  1.00  2.40           C  
ATOM   1998  C   ASN A 128      11.439  24.039  25.286  1.00  2.40           C  
ATOM   1999  O   ASN A 128      10.282  23.696  25.526  1.00  2.40           O  
ATOM   2000  CB  ASN A 128      10.769  24.276  22.898  1.00  2.40           C  
ATOM   2001  CG  ASN A 128       9.900  25.480  23.137  1.00  2.40           C  
ATOM   2002  OD1 ASN A 128       9.974  26.125  24.204  1.00  2.40           O  
ATOM   2003  ND2 ASN A 128       9.076  25.797  22.173  1.00  2.40           N  
ATOM   2004  H   ASN A 128      12.619  22.378  22.932  1.00  2.40           H  
ATOM   2005  HA  ASN A 128      12.448  25.178  23.818  1.00  2.40           H  
ATOM   2006 1HB  ASN A 128      11.154  24.315  21.872  1.00  2.40           H  
ATOM   2007 2HB  ASN A 128      10.168  23.373  22.991  1.00  2.40           H  
ATOM   2008 1HD2 ASN A 128       8.473  26.591  22.266  1.00  2.40           H  
ATOM   2009 2HD2 ASN A 128       9.058  25.246  21.335  1.00  2.40           H  
ATOM   2010  N   ALA A 129      12.339  24.334  26.217  1.00  2.45           N  
ATOM   2011  CA  ALA A 129      12.173  24.186  27.660  1.00  2.45           C  
ATOM   2012  C   ALA A 129      11.026  25.016  28.217  1.00  2.45           C  
ATOM   2013  O   ALA A 129      10.474  24.716  29.274  1.00  2.45           O  
ATOM   2014  CB  ALA A 129      13.452  24.576  28.350  1.00  2.45           C  
ATOM   2015  H   ALA A 129      13.251  24.620  25.865  1.00  2.45           H  
ATOM   2016  HA  ALA A 129      11.958  23.134  27.869  1.00  2.45           H  
ATOM   2017 1HB  ALA A 129      13.306  24.418  29.410  1.00  2.45           H  
ATOM   2018 2HB  ALA A 129      14.275  23.955  27.987  1.00  2.45           H  
ATOM   2019 3HB  ALA A 129      13.668  25.622  28.154  1.00  2.45           H  
ATOM   2020  N   ASN A 130      10.725  26.128  27.559  1.00  2.40           N  
ATOM   2021  CA  ASN A 130       9.670  27.003  28.037  1.00  2.40           C  
ATOM   2022  C   ASN A 130       8.277  26.502  27.634  1.00  2.40           C  
ATOM   2023  O   ASN A 130       7.326  26.650  28.405  1.00  2.40           O  
ATOM   2024  CB  ASN A 130       9.961  28.426  27.610  1.00  2.40           C  
ATOM   2025  CG  ASN A 130      11.094  29.033  28.449  1.00  2.40           C  
ATOM   2026  OD1 ASN A 130      10.856  29.455  29.587  1.00  2.40           O  
ATOM   2027  ND2 ASN A 130      12.299  29.044  27.938  1.00  2.40           N  
ATOM   2028  H   ASN A 130      11.209  26.341  26.698  1.00  2.40           H  
ATOM   2029  HA  ASN A 130       9.694  26.992  29.126  1.00  2.40           H  
ATOM   2030 1HB  ASN A 130      10.264  28.426  26.566  1.00  2.40           H  
ATOM   2031 2HB  ASN A 130       9.066  29.037  27.703  1.00  2.40           H  
ATOM   2032 1HD2 ASN A 130      13.087  29.401  28.495  1.00  2.40           H  
ATOM   2033 2HD2 ASN A 130      12.452  28.678  27.022  1.00  2.40           H  
ATOM   2034  N   LYS A 131       8.141  25.886  26.450  1.00  2.24           N  
ATOM   2035  CA  LYS A 131       6.835  25.341  26.066  1.00  2.24           C  
ATOM   2036  C   LYS A 131       6.672  23.971  26.728  1.00  2.24           C  
ATOM   2037  O   LYS A 131       5.645  23.663  27.346  1.00  2.24           O  
ATOM   2038  CB  LYS A 131       6.687  25.233  24.551  1.00  2.24           C  
ATOM   2039  CG  LYS A 131       5.323  24.754  24.074  1.00  2.24           C  
ATOM   2040  CD  LYS A 131       5.203  24.830  22.548  1.00  2.24           C  
ATOM   2041  CE  LYS A 131       3.822  24.373  22.076  1.00  2.24           C  
ATOM   2042  NZ  LYS A 131       3.670  24.475  20.589  1.00  2.24           N  
ATOM   2043  H   LYS A 131       8.927  25.807  25.808  1.00  2.24           H  
ATOM   2044  HA  LYS A 131       6.052  25.998  26.445  1.00  2.24           H  
ATOM   2045 1HB  LYS A 131       6.889  26.200  24.094  1.00  2.24           H  
ATOM   2046 2HB  LYS A 131       7.420  24.526  24.173  1.00  2.24           H  
ATOM   2047 1HG  LYS A 131       5.180  23.720  24.390  1.00  2.24           H  
ATOM   2048 2HG  LYS A 131       4.545  25.365  24.527  1.00  2.24           H  
ATOM   2049 1HD  LYS A 131       5.372  25.856  22.220  1.00  2.24           H  
ATOM   2050 2HD  LYS A 131       5.964  24.193  22.097  1.00  2.24           H  
ATOM   2051 1HE  LYS A 131       3.673  23.336  22.376  1.00  2.24           H  
ATOM   2052 2HE  LYS A 131       3.062  24.992  22.553  1.00  2.24           H  
ATOM   2053 1HZ  LYS A 131       2.746  24.165  20.321  1.00  2.24           H  
ATOM   2054 2HZ  LYS A 131       3.796  25.437  20.305  1.00  2.24           H  
ATOM   2055 3HZ  LYS A 131       4.360  23.899  20.131  1.00  2.24           H  
ATOM   2056  N   SER A 132       7.716  23.144  26.640  1.00  1.98           N  
ATOM   2057  CA  SER A 132       7.703  21.820  27.247  1.00  1.98           C  
ATOM   2058  C   SER A 132       8.095  22.049  28.699  1.00  1.98           C  
ATOM   2059  O   SER A 132       9.213  21.747  29.103  1.00  1.98           O  
ATOM   2060  CB  SER A 132       8.702  20.906  26.532  1.00  1.98           C  
ATOM   2061  OG  SER A 132       8.665  19.582  27.023  1.00  1.98           O  
ATOM   2062  H   SER A 132       8.559  23.437  26.155  1.00  1.98           H  
ATOM   2063  HA  SER A 132       6.700  21.397  27.200  1.00  1.98           H  
ATOM   2064 1HB  SER A 132       8.495  20.906  25.464  1.00  1.98           H  
ATOM   2065 2HB  SER A 132       9.708  21.310  26.664  1.00  1.98           H  
ATOM   2066  HG  SER A 132       9.390  19.089  26.549  1.00  1.98           H  
ATOM   2067  N   GLY A 133       7.152  22.586  29.476  1.00  1.70           N  
ATOM   2068  CA  GLY A 133       7.414  23.135  30.813  1.00  1.70           C  
ATOM   2069  C   GLY A 133       7.763  22.170  31.946  1.00  1.70           C  
ATOM   2070  O   GLY A 133       7.066  22.117  32.970  1.00  1.70           O  
ATOM   2071  H   GLY A 133       6.249  22.745  29.031  1.00  1.70           H  
ATOM   2072 1HA  GLY A 133       8.226  23.858  30.719  1.00  1.70           H  
ATOM   2073 2HA  GLY A 133       6.544  23.717  31.114  1.00  1.70           H  
ATOM   2074  N   LYS A 134       8.849  21.432  31.761  1.00  1.43           N  
ATOM   2075  CA  LYS A 134       9.424  20.531  32.748  1.00  1.43           C  
ATOM   2076  C   LYS A 134      10.948  20.665  32.628  1.00  1.43           C  
ATOM   2077  O   LYS A 134      11.458  20.880  31.531  1.00  1.43           O  
ATOM   2078  CB  LYS A 134       8.941  19.102  32.536  1.00  1.43           C  
ATOM   2079  CG  LYS A 134       7.425  18.939  32.628  1.00  1.43           C  
ATOM   2080  CD  LYS A 134       6.995  17.500  32.600  1.00  1.43           C  
ATOM   2081  CE  LYS A 134       5.475  17.401  32.701  1.00  1.43           C  
ATOM   2082  NZ  LYS A 134       5.004  15.997  32.676  1.00  1.43           N  
ATOM   2083  H   LYS A 134       9.315  21.536  30.864  1.00  1.43           H  
ATOM   2084  HA  LYS A 134       9.142  20.846  33.744  1.00  1.43           H  
ATOM   2085 1HB  LYS A 134       9.299  18.712  31.581  1.00  1.43           H  
ATOM   2086 2HB  LYS A 134       9.343  18.495  33.325  1.00  1.43           H  
ATOM   2087 1HG  LYS A 134       7.048  19.408  33.508  1.00  1.43           H  
ATOM   2088 2HG  LYS A 134       6.968  19.428  31.771  1.00  1.43           H  
ATOM   2089 1HD  LYS A 134       7.333  17.018  31.677  1.00  1.43           H  
ATOM   2090 2HD  LYS A 134       7.444  16.972  33.446  1.00  1.43           H  
ATOM   2091 1HE  LYS A 134       5.149  17.866  33.631  1.00  1.43           H  
ATOM   2092 2HE  LYS A 134       5.028  17.933  31.862  1.00  1.43           H  
ATOM   2093 1HZ  LYS A 134       4.005  15.958  32.736  1.00  1.43           H  
ATOM   2094 2HZ  LYS A 134       5.299  15.553  31.803  1.00  1.43           H  
ATOM   2095 3HZ  LYS A 134       5.402  15.474  33.442  1.00  1.43           H  
ATOM   2096  N   VAL A 135      11.684  20.535  33.727  1.00  1.20           N  
ATOM   2097  CA  VAL A 135      13.132  20.687  33.635  1.00  1.20           C  
ATOM   2098  C   VAL A 135      13.901  19.475  34.140  1.00  1.20           C  
ATOM   2099  O   VAL A 135      13.590  18.910  35.184  1.00  1.20           O  
ATOM   2100  CB  VAL A 135      13.610  21.928  34.406  1.00  1.20           C  
ATOM   2101  CG1 VAL A 135      15.140  22.055  34.274  1.00  1.20           C  
ATOM   2102  CG2 VAL A 135      12.908  23.169  33.886  1.00  1.20           C  
ATOM   2103  H   VAL A 135      11.237  20.341  34.612  1.00  1.20           H  
ATOM   2104  HA  VAL A 135      13.393  20.844  32.591  1.00  1.20           H  
ATOM   2105  HB  VAL A 135      13.375  21.808  35.455  1.00  1.20           H  
ATOM   2106 1HG1 VAL A 135      15.472  22.919  34.796  1.00  1.20           H  
ATOM   2107 2HG1 VAL A 135      15.634  21.186  34.686  1.00  1.20           H  
ATOM   2108 3HG1 VAL A 135      15.406  22.159  33.238  1.00  1.20           H  
ATOM   2109 1HG2 VAL A 135      13.249  24.038  34.442  1.00  1.20           H  
ATOM   2110 2HG2 VAL A 135      13.131  23.306  32.835  1.00  1.20           H  
ATOM   2111 3HG2 VAL A 135      11.835  23.059  34.014  1.00  1.20           H  
ATOM   2112  N   TYR A 136      14.891  19.059  33.370  1.00  1.03           N  
ATOM   2113  CA  TYR A 136      15.760  17.956  33.733  1.00  1.03           C  
ATOM   2114  C   TYR A 136      17.204  18.406  33.707  1.00  1.03           C  
ATOM   2115  O   TYR A 136      17.672  18.996  32.732  1.00  1.03           O  
ATOM   2116  CB  TYR A 136      15.564  16.739  32.828  1.00  1.03           C  
ATOM   2117  CG  TYR A 136      16.593  15.648  33.088  1.00  1.03           C  
ATOM   2118  CD1 TYR A 136      16.904  15.260  34.386  1.00  1.03           C  
ATOM   2119  CD2 TYR A 136      17.219  15.036  32.030  1.00  1.03           C  
ATOM   2120  CE1 TYR A 136      17.846  14.289  34.621  1.00  1.03           C  
ATOM   2121  CE2 TYR A 136      18.144  14.063  32.261  1.00  1.03           C  
ATOM   2122  CZ  TYR A 136      18.468  13.686  33.561  1.00  1.03           C  
ATOM   2123  OH  TYR A 136      19.414  12.720  33.800  1.00  1.03           O  
ATOM   2124  H   TYR A 136      15.065  19.558  32.516  1.00  1.03           H  
ATOM   2125  HA  TYR A 136      15.539  17.651  34.758  1.00  1.03           H  
ATOM   2126 1HB  TYR A 136      14.580  16.315  32.985  1.00  1.03           H  
ATOM   2127 2HB  TYR A 136      15.633  17.036  31.786  1.00  1.03           H  
ATOM   2128  HD1 TYR A 136      16.399  15.734  35.227  1.00  1.03           H  
ATOM   2129  HD2 TYR A 136      16.984  15.328  31.007  1.00  1.03           H  
ATOM   2130  HE1 TYR A 136      18.090  13.998  35.641  1.00  1.03           H  
ATOM   2131  HE2 TYR A 136      18.630  13.603  31.417  1.00  1.03           H  
ATOM   2132  HH  TYR A 136      19.586  12.666  34.748  1.00  1.03           H  
ATOM   2133  N   GLU A 137      17.879  18.192  34.821  1.00  0.92           N  
ATOM   2134  CA  GLU A 137      19.265  18.559  34.944  1.00  0.92           C  
ATOM   2135  C   GLU A 137      20.095  17.373  35.431  1.00  0.92           C  
ATOM   2136  O   GLU A 137      19.987  17.007  36.601  1.00  0.92           O  
ATOM   2137  CB  GLU A 137      19.380  19.731  35.928  1.00  0.92           C  
ATOM   2138  CG  GLU A 137      20.769  20.287  36.095  1.00  0.92           C  
ATOM   2139  CD  GLU A 137      20.843  21.520  36.937  1.00  0.92           C  
ATOM   2140  OE1 GLU A 137      20.785  21.429  38.140  1.00  0.92           O  
ATOM   2141  OE2 GLU A 137      20.919  22.585  36.354  1.00  0.92           O  
ATOM   2142  H   GLU A 137      17.417  17.722  35.587  1.00  0.92           H  
ATOM   2143  HA  GLU A 137      19.636  18.894  33.985  1.00  0.92           H  
ATOM   2144 1HB  GLU A 137      18.727  20.525  35.600  1.00  0.92           H  
ATOM   2145 2HB  GLU A 137      19.032  19.411  36.912  1.00  0.92           H  
ATOM   2146 1HG  GLU A 137      21.404  19.516  36.530  1.00  0.92           H  
ATOM   2147 2HG  GLU A 137      21.156  20.521  35.117  1.00  0.92           H  
ATOM   2148  N   PRO A 138      20.837  16.683  34.547  1.00  0.84           N  
ATOM   2149  CA  PRO A 138      21.853  15.706  34.880  1.00  0.84           C  
ATOM   2150  C   PRO A 138      22.877  16.272  35.844  1.00  0.84           C  
ATOM   2151  O   PRO A 138      23.336  17.410  35.688  1.00  0.84           O  
ATOM   2152  CB  PRO A 138      22.469  15.417  33.503  1.00  0.84           C  
ATOM   2153  CG  PRO A 138      21.361  15.650  32.538  1.00  0.84           C  
ATOM   2154  CD  PRO A 138      20.608  16.834  33.097  1.00  0.84           C  
ATOM   2155  HA  PRO A 138      21.379  14.809  35.298  1.00  0.84           H  
ATOM   2156 1HB  PRO A 138      23.270  16.112  33.321  1.00  0.84           H  
ATOM   2157 2HB  PRO A 138      22.885  14.411  33.471  1.00  0.84           H  
ATOM   2158 1HG  PRO A 138      21.780  15.861  31.548  1.00  0.84           H  
ATOM   2159 2HG  PRO A 138      20.782  14.747  32.430  1.00  0.84           H  
ATOM   2160 1HD  PRO A 138      21.058  17.741  32.716  1.00  0.84           H  
ATOM   2161 2HD  PRO A 138      19.543  16.767  32.851  1.00  0.84           H  
ATOM   2162  N   SER A 139      23.251  15.465  36.831  1.00  0.78           N  
ATOM   2163  CA  SER A 139      24.221  15.890  37.821  1.00  0.78           C  
ATOM   2164  C   SER A 139      25.598  15.846  37.221  1.00  0.78           C  
ATOM   2165  O   SER A 139      25.788  15.261  36.158  1.00  0.78           O  
ATOM   2166  CB  SER A 139      24.186  14.986  39.026  1.00  0.78           C  
ATOM   2167  OG  SER A 139      24.650  13.712  38.696  1.00  0.78           O  
ATOM   2168  H   SER A 139      22.864  14.515  36.915  1.00  0.78           H  
ATOM   2169  HA  SER A 139      23.993  16.913  38.126  1.00  0.78           H  
ATOM   2170 1HB  SER A 139      24.802  15.406  39.818  1.00  0.78           H  
ATOM   2171 2HB  SER A 139      23.167  14.914  39.403  1.00  0.78           H  
ATOM   2172  HG  SER A 139      23.903  13.289  38.211  1.00  0.78           H  
ATOM   2173  N   PHE A 140      26.573  16.414  37.920  1.00  0.73           N  
ATOM   2174  CA  PHE A 140      27.956  16.361  37.461  1.00  0.73           C  
ATOM   2175  C   PHE A 140      28.325  14.903  37.175  1.00  0.73           C  
ATOM   2176  O   PHE A 140      28.947  14.602  36.155  1.00  0.73           O  
ATOM   2177  CB  PHE A 140      28.884  16.944  38.526  1.00  0.73           C  
ATOM   2178  CG  PHE A 140      30.328  17.028  38.137  1.00  0.73           C  
ATOM   2179  CD1 PHE A 140      30.794  18.134  37.435  1.00  0.73           C  
ATOM   2180  CD2 PHE A 140      31.224  16.024  38.467  1.00  0.73           C  
ATOM   2181  CE1 PHE A 140      32.114  18.237  37.085  1.00  0.73           C  
ATOM   2182  CE2 PHE A 140      32.552  16.132  38.114  1.00  0.73           C  
ATOM   2183  CZ  PHE A 140      32.993  17.248  37.425  1.00  0.73           C  
ATOM   2184  H   PHE A 140      26.357  16.884  38.786  1.00  0.73           H  
ATOM   2185  HA  PHE A 140      28.051  16.934  36.539  1.00  0.73           H  
ATOM   2186 1HB  PHE A 140      28.546  17.948  38.785  1.00  0.73           H  
ATOM   2187 2HB  PHE A 140      28.817  16.337  39.429  1.00  0.73           H  
ATOM   2188  HD1 PHE A 140      30.098  18.931  37.169  1.00  0.73           H  
ATOM   2189  HD2 PHE A 140      30.870  15.143  39.020  1.00  0.73           H  
ATOM   2190  HE1 PHE A 140      32.464  19.101  36.539  1.00  0.73           H  
ATOM   2191  HE2 PHE A 140      33.252  15.342  38.380  1.00  0.73           H  
ATOM   2192  HZ  PHE A 140      34.042  17.341  37.147  1.00  0.73           H  
ATOM   2193  N   GLU A 141      27.935  14.008  38.095  1.00  0.70           N  
ATOM   2194  CA  GLU A 141      28.203  12.576  38.005  1.00  0.70           C  
ATOM   2195  C   GLU A 141      27.455  11.922  36.831  1.00  0.70           C  
ATOM   2196  O   GLU A 141      27.966  10.982  36.213  1.00  0.70           O  
ATOM   2197  CB  GLU A 141      27.831  11.882  39.314  1.00  0.70           C  
ATOM   2198  CG  GLU A 141      28.708  12.273  40.517  1.00  0.70           C  
ATOM   2199  CD  GLU A 141      30.175  11.940  40.351  1.00  0.70           C  
ATOM   2200  OE1 GLU A 141      30.487  10.827  40.002  1.00  0.70           O  
ATOM   2201  OE2 GLU A 141      30.984  12.805  40.603  1.00  0.70           O  
ATOM   2202  H   GLU A 141      27.414  14.344  38.891  1.00  0.70           H  
ATOM   2203  HA  GLU A 141      29.271  12.442  37.843  1.00  0.70           H  
ATOM   2204 1HB  GLU A 141      26.793  12.112  39.562  1.00  0.70           H  
ATOM   2205 2HB  GLU A 141      27.903  10.802  39.183  1.00  0.70           H  
ATOM   2206 1HG  GLU A 141      28.612  13.348  40.672  1.00  0.70           H  
ATOM   2207 2HG  GLU A 141      28.326  11.772  41.405  1.00  0.70           H  
ATOM   2208  N   ASP A 142      26.271  12.433  36.469  1.00  0.67           N  
ATOM   2209  CA  ASP A 142      25.558  11.813  35.349  1.00  0.67           C  
ATOM   2210  C   ASP A 142      26.211  12.295  34.067  1.00  0.67           C  
ATOM   2211  O   ASP A 142      26.371  11.533  33.113  1.00  0.67           O  
ATOM   2212  CB  ASP A 142      24.082  12.223  35.304  1.00  0.67           C  
ATOM   2213  CG  ASP A 142      23.212  11.723  36.473  1.00  0.67           C  
ATOM   2214  OD1 ASP A 142      23.068  10.518  36.683  1.00  0.67           O  
ATOM   2215  OD2 ASP A 142      22.701  12.589  37.181  1.00  0.67           O  
ATOM   2216  H   ASP A 142      25.853  13.187  37.015  1.00  0.67           H  
ATOM   2217  HA  ASP A 142      25.650  10.735  35.408  1.00  0.67           H  
ATOM   2218 1HB  ASP A 142      24.035  13.305  35.272  1.00  0.67           H  
ATOM   2219 2HB  ASP A 142      23.643  11.858  34.381  1.00  0.67           H  
ATOM   2220  N   ILE A 143      26.662  13.537  34.059  1.00  0.65           N  
ATOM   2221  CA  ILE A 143      27.350  14.039  32.886  1.00  0.65           C  
ATOM   2222  C   ILE A 143      28.669  13.298  32.727  1.00  0.65           C  
ATOM   2223  O   ILE A 143      28.995  12.860  31.626  1.00  0.65           O  
ATOM   2224  CB  ILE A 143      27.480  15.562  32.918  1.00  0.65           C  
ATOM   2225  CG1 ILE A 143      26.054  16.119  32.767  1.00  0.65           C  
ATOM   2226  CG2 ILE A 143      28.431  16.038  31.864  1.00  0.65           C  
ATOM   2227  CD1 ILE A 143      25.883  17.576  32.985  1.00  0.65           C  
ATOM   2228  H   ILE A 143      26.502  14.144  34.864  1.00  0.65           H  
ATOM   2229  HA  ILE A 143      26.756  13.809  32.015  1.00  0.65           H  
ATOM   2230  HB  ILE A 143      27.840  15.877  33.903  1.00  0.65           H  
ATOM   2231 1HG1 ILE A 143      25.672  15.876  31.791  1.00  0.65           H  
ATOM   2232 2HG1 ILE A 143      25.454  15.606  33.508  1.00  0.65           H  
ATOM   2233 1HG2 ILE A 143      28.513  17.112  31.879  1.00  0.65           H  
ATOM   2234 2HG2 ILE A 143      29.403  15.600  32.067  1.00  0.65           H  
ATOM   2235 3HG2 ILE A 143      28.106  15.735  30.892  1.00  0.65           H  
ATOM   2236 1HD1 ILE A 143      24.825  17.835  32.880  1.00  0.65           H  
ATOM   2237 2HD1 ILE A 143      26.222  17.840  33.985  1.00  0.65           H  
ATOM   2238 3HD1 ILE A 143      26.457  18.098  32.242  1.00  0.65           H  
ATOM   2239  N   LYS A 144      29.407  13.104  33.822  1.00  0.63           N  
ATOM   2240  CA  LYS A 144      30.633  12.318  33.780  1.00  0.63           C  
ATOM   2241  C   LYS A 144      30.394  10.917  33.248  1.00  0.63           C  
ATOM   2242  O   LYS A 144      31.155  10.443  32.405  1.00  0.63           O  
ATOM   2243  CB  LYS A 144      31.266  12.237  35.167  1.00  0.63           C  
ATOM   2244  CG  LYS A 144      32.579  11.496  35.207  1.00  0.63           C  
ATOM   2245  CD  LYS A 144      33.184  11.554  36.598  1.00  0.63           C  
ATOM   2246  CE  LYS A 144      34.507  10.812  36.660  1.00  0.63           C  
ATOM   2247  NZ  LYS A 144      35.098  10.856  38.026  1.00  0.63           N  
ATOM   2248  H   LYS A 144      29.111  13.512  34.706  1.00  0.63           H  
ATOM   2249  HA  LYS A 144      31.334  12.811  33.107  1.00  0.63           H  
ATOM   2250 1HB  LYS A 144      31.410  13.233  35.579  1.00  0.63           H  
ATOM   2251 2HB  LYS A 144      30.584  11.715  35.835  1.00  0.63           H  
ATOM   2252 1HG  LYS A 144      32.410  10.451  34.935  1.00  0.63           H  
ATOM   2253 2HG  LYS A 144      33.258  11.924  34.489  1.00  0.63           H  
ATOM   2254 1HD  LYS A 144      33.342  12.597  36.881  1.00  0.63           H  
ATOM   2255 2HD  LYS A 144      32.485  11.108  37.315  1.00  0.63           H  
ATOM   2256 1HE  LYS A 144      34.350   9.774  36.371  1.00  0.63           H  
ATOM   2257 2HE  LYS A 144      35.204  11.272  35.960  1.00  0.63           H  
ATOM   2258 1HZ  LYS A 144      35.977  10.358  38.031  1.00  0.63           H  
ATOM   2259 2HZ  LYS A 144      35.252  11.817  38.295  1.00  0.63           H  
ATOM   2260 3HZ  LYS A 144      34.458  10.423  38.682  1.00  0.63           H  
ATOM   2261  N   ARG A 145      29.335  10.251  33.716  1.00  0.63           N  
ATOM   2262  CA  ARG A 145      29.033   8.903  33.251  1.00  0.63           C  
ATOM   2263  C   ARG A 145      28.753   8.926  31.748  1.00  0.63           C  
ATOM   2264  O   ARG A 145      29.255   8.084  30.998  1.00  0.63           O  
ATOM   2265  CB  ARG A 145      27.844   8.323  34.005  1.00  0.63           C  
ATOM   2266  CG  ARG A 145      27.560   6.847  33.723  1.00  0.63           C  
ATOM   2267  CD  ARG A 145      26.468   6.287  34.600  1.00  0.63           C  
ATOM   2268  NE  ARG A 145      25.166   6.841  34.279  1.00  0.63           N  
ATOM   2269  CZ  ARG A 145      24.485   7.745  35.035  1.00  0.63           C  
ATOM   2270  NH1 ARG A 145      24.987   8.204  36.153  1.00  0.63           N  
ATOM   2271  NH2 ARG A 145      23.298   8.208  34.690  1.00  0.63           N  
ATOM   2272  H   ARG A 145      28.742  10.670  34.434  1.00  0.63           H  
ATOM   2273  HA  ARG A 145      29.902   8.270  33.436  1.00  0.63           H  
ATOM   2274 1HB  ARG A 145      27.999   8.441  35.077  1.00  0.63           H  
ATOM   2275 2HB  ARG A 145      26.945   8.887  33.746  1.00  0.63           H  
ATOM   2276 1HG  ARG A 145      27.230   6.741  32.686  1.00  0.63           H  
ATOM   2277 2HG  ARG A 145      28.465   6.260  33.876  1.00  0.63           H  
ATOM   2278 1HD  ARG A 145      26.415   5.204  34.452  1.00  0.63           H  
ATOM   2279 2HD  ARG A 145      26.687   6.504  35.643  1.00  0.63           H  
ATOM   2280  HE  ARG A 145      24.748   6.495  33.399  1.00  0.63           H  
ATOM   2281 1HH1 ARG A 145      25.893   7.902  36.478  1.00  0.63           H  
ATOM   2282 2HH1 ARG A 145      24.430   8.902  36.672  1.00  0.63           H  
ATOM   2283 1HH2 ARG A 145      22.810   7.892  33.837  1.00  0.63           H  
ATOM   2284 2HH2 ARG A 145      22.869   8.901  35.317  1.00  0.63           H  
ATOM   2285  N   MET A 146      27.979   9.915  31.292  1.00  0.64           N  
ATOM   2286  CA  MET A 146      27.682  10.029  29.873  1.00  0.64           C  
ATOM   2287  C   MET A 146      28.965  10.270  29.074  1.00  0.64           C  
ATOM   2288  O   MET A 146      29.170   9.640  28.034  1.00  0.64           O  
ATOM   2289  CB  MET A 146      26.609  11.101  29.683  1.00  0.64           C  
ATOM   2290  CG  MET A 146      25.210  10.614  30.160  1.00  0.64           C  
ATOM   2291  SD  MET A 146      23.848  11.737  29.806  1.00  0.64           S  
ATOM   2292  CE  MET A 146      23.923  12.906  31.127  1.00  0.64           C  
ATOM   2293  H   MET A 146      27.574  10.587  31.943  1.00  0.64           H  
ATOM   2294  HA  MET A 146      27.262   9.083  29.538  1.00  0.64           H  
ATOM   2295 1HB  MET A 146      26.872  11.978  30.269  1.00  0.64           H  
ATOM   2296 2HB  MET A 146      26.563  11.405  28.655  1.00  0.64           H  
ATOM   2297 1HG  MET A 146      24.988   9.661  29.676  1.00  0.64           H  
ATOM   2298 2HG  MET A 146      25.234  10.436  31.228  1.00  0.64           H  
ATOM   2299 1HE  MET A 146      23.132  13.641  31.004  1.00  0.64           H  
ATOM   2300 2HE  MET A 146      23.797  12.388  32.073  1.00  0.64           H  
ATOM   2301 3HE  MET A 146      24.864  13.396  31.113  1.00  0.64           H  
ATOM   2302  N   MET A 147      29.882  11.087  29.602  1.00  0.66           N  
ATOM   2303  CA  MET A 147      31.164  11.305  28.940  1.00  0.66           C  
ATOM   2304  C   MET A 147      31.969  10.027  28.873  1.00  0.66           C  
ATOM   2305  O   MET A 147      32.569   9.729  27.837  1.00  0.66           O  
ATOM   2306  CB  MET A 147      31.960  12.374  29.651  1.00  0.66           C  
ATOM   2307  CG  MET A 147      31.423  13.718  29.495  1.00  0.66           C  
ATOM   2308  SD  MET A 147      32.319  14.860  30.400  1.00  0.66           S  
ATOM   2309  CE  MET A 147      31.505  16.328  29.972  1.00  0.66           C  
ATOM   2310  H   MET A 147      29.667  11.595  30.460  1.00  0.66           H  
ATOM   2311  HA  MET A 147      30.979  11.633  27.925  1.00  0.66           H  
ATOM   2312 1HB  MET A 147      31.978  12.159  30.712  1.00  0.66           H  
ATOM   2313 2HB  MET A 147      32.976  12.372  29.312  1.00  0.66           H  
ATOM   2314 1HG  MET A 147      31.436  14.005  28.451  1.00  0.66           H  
ATOM   2315 2HG  MET A 147      30.410  13.735  29.850  1.00  0.66           H  
ATOM   2316 1HE  MET A 147      31.959  17.154  30.501  1.00  0.66           H  
ATOM   2317 2HE  MET A 147      31.588  16.473  28.922  1.00  0.66           H  
ATOM   2318 3HE  MET A 147      30.483  16.264  30.218  1.00  0.66           H  
ATOM   2319  N   GLU A 148      31.992   9.251  29.957  1.00  0.69           N  
ATOM   2320  CA  GLU A 148      32.756   8.020  29.942  1.00  0.69           C  
ATOM   2321  C   GLU A 148      32.200   7.100  28.860  1.00  0.69           C  
ATOM   2322  O   GLU A 148      32.953   6.506  28.093  1.00  0.69           O  
ATOM   2323  CB  GLU A 148      32.720   7.307  31.303  1.00  0.69           C  
ATOM   2324  CG  GLU A 148      33.621   6.066  31.371  1.00  0.69           C  
ATOM   2325  CD  GLU A 148      33.673   5.392  32.739  1.00  0.69           C  
ATOM   2326  OE1 GLU A 148      33.003   5.833  33.641  1.00  0.69           O  
ATOM   2327  OE2 GLU A 148      34.407   4.439  32.873  1.00  0.69           O  
ATOM   2328  H   GLU A 148      31.493   9.539  30.803  1.00  0.69           H  
ATOM   2329  HA  GLU A 148      33.789   8.256  29.696  1.00  0.69           H  
ATOM   2330 1HB  GLU A 148      32.998   7.991  32.092  1.00  0.69           H  
ATOM   2331 2HB  GLU A 148      31.698   6.984  31.508  1.00  0.69           H  
ATOM   2332 1HG  GLU A 148      33.250   5.350  30.643  1.00  0.69           H  
ATOM   2333 2HG  GLU A 148      34.629   6.351  31.074  1.00  0.69           H  
ATOM   2334  N   ASN A 149      30.874   7.018  28.762  1.00  0.74           N  
ATOM   2335  CA  ASN A 149      30.265   6.149  27.768  1.00  0.74           C  
ATOM   2336  C   ASN A 149      30.584   6.607  26.344  1.00  0.74           C  
ATOM   2337  O   ASN A 149      30.856   5.788  25.466  1.00  0.74           O  
ATOM   2338  CB  ASN A 149      28.788   6.064  28.050  1.00  0.74           C  
ATOM   2339  CG  ASN A 149      28.565   5.223  29.273  1.00  0.74           C  
ATOM   2340  OD1 ASN A 149      29.392   4.353  29.584  1.00  0.74           O  
ATOM   2341  ND2 ASN A 149      27.521   5.467  29.989  1.00  0.74           N  
ATOM   2342  H   ASN A 149      30.285   7.537  29.418  1.00  0.74           H  
ATOM   2343  HA  ASN A 149      30.689   5.152  27.890  1.00  0.74           H  
ATOM   2344 1HB  ASN A 149      28.385   7.064  28.222  1.00  0.74           H  
ATOM   2345 2HB  ASN A 149      28.263   5.628  27.200  1.00  0.74           H  
ATOM   2346 1HD2 ASN A 149      27.365   4.924  30.822  1.00  0.74           H  
ATOM   2347 2HD2 ASN A 149      26.885   6.193  29.729  1.00  0.74           H  
ATOM   2348  N   LEU A 150      30.625   7.923  26.134  1.00  0.80           N  
ATOM   2349  CA  LEU A 150      30.996   8.492  24.841  1.00  0.80           C  
ATOM   2350  C   LEU A 150      32.470   8.220  24.518  1.00  0.80           C  
ATOM   2351  O   LEU A 150      32.832   7.900  23.382  1.00  0.80           O  
ATOM   2352  CB  LEU A 150      30.723   9.983  24.883  1.00  0.80           C  
ATOM   2353  CG  LEU A 150      29.278  10.357  24.905  1.00  0.80           C  
ATOM   2354  CD1 LEU A 150      29.183  11.818  25.219  1.00  0.80           C  
ATOM   2355  CD2 LEU A 150      28.694   9.998  23.550  1.00  0.80           C  
ATOM   2356  H   LEU A 150      30.360   8.549  26.891  1.00  0.80           H  
ATOM   2357  HA  LEU A 150      30.382   8.037  24.068  1.00  0.80           H  
ATOM   2358 1HB  LEU A 150      31.170  10.389  25.776  1.00  0.80           H  
ATOM   2359 2HB  LEU A 150      31.179  10.454  24.020  1.00  0.80           H  
ATOM   2360  HG  LEU A 150      28.741   9.809  25.671  1.00  0.80           H  
ATOM   2361 1HD1 LEU A 150      28.150  12.148  25.228  1.00  0.80           H  
ATOM   2362 2HD1 LEU A 150      29.617  11.985  26.184  1.00  0.80           H  
ATOM   2363 3HD1 LEU A 150      29.731  12.357  24.501  1.00  0.80           H  
ATOM   2364 1HD2 LEU A 150      27.639  10.262  23.504  1.00  0.80           H  
ATOM   2365 2HD2 LEU A 150      29.230  10.509  22.778  1.00  0.80           H  
ATOM   2366 3HD2 LEU A 150      28.805   8.945  23.398  1.00  0.80           H  
ATOM   2367  N   ARG A 151      33.307   8.273  25.556  1.00  0.88           N  
ATOM   2368  CA  ARG A 151      34.740   8.027  25.455  1.00  0.88           C  
ATOM   2369  C   ARG A 151      34.987   6.555  25.094  1.00  0.88           C  
ATOM   2370  O   ARG A 151      35.926   6.232  24.373  1.00  0.88           O  
ATOM   2371  CB  ARG A 151      35.440   8.378  26.762  1.00  0.88           C  
ATOM   2372  CG  ARG A 151      36.932   8.296  26.703  1.00  0.88           C  
ATOM   2373  CD  ARG A 151      37.472   9.332  25.777  1.00  0.88           C  
ATOM   2374  NE  ARG A 151      38.907   9.220  25.609  1.00  0.88           N  
ATOM   2375  CZ  ARG A 151      39.594   9.823  24.624  1.00  0.88           C  
ATOM   2376  NH1 ARG A 151      38.955  10.561  23.743  1.00  0.88           N  
ATOM   2377  NH2 ARG A 151      40.907   9.673  24.542  1.00  0.88           N  
ATOM   2378  H   ARG A 151      32.940   8.546  26.463  1.00  0.88           H  
ATOM   2379  HA  ARG A 151      35.149   8.655  24.666  1.00  0.88           H  
ATOM   2380 1HB  ARG A 151      35.165   9.386  27.069  1.00  0.88           H  
ATOM   2381 2HB  ARG A 151      35.110   7.701  27.543  1.00  0.88           H  
ATOM   2382 1HG  ARG A 151      37.344   8.482  27.697  1.00  0.88           H  
ATOM   2383 2HG  ARG A 151      37.236   7.311  26.352  1.00  0.88           H  
ATOM   2384 1HD  ARG A 151      37.000   9.252  24.803  1.00  0.88           H  
ATOM   2385 2HD  ARG A 151      37.261  10.323  26.191  1.00  0.88           H  
ATOM   2386  HE  ARG A 151      39.421   8.661  26.275  1.00  0.88           H  
ATOM   2387 1HH1 ARG A 151      37.950  10.674  23.818  1.00  0.88           H  
ATOM   2388 2HH1 ARG A 151      39.464  11.029  23.011  1.00  0.88           H  
ATOM   2389 1HH2 ARG A 151      41.394   9.105  25.221  1.00  0.88           H  
ATOM   2390 2HH2 ARG A 151      41.420  10.132  23.805  1.00  0.88           H  
ATOM   2391  N   LYS A 152      34.138   5.656  25.612  1.00  0.95           N  
ATOM   2392  CA  LYS A 152      34.234   4.212  25.362  1.00  0.95           C  
ATOM   2393  C   LYS A 152      33.622   3.780  24.014  1.00  0.95           C  
ATOM   2394  O   LYS A 152      33.639   2.594  23.659  1.00  0.95           O  
ATOM   2395  CB  LYS A 152      33.581   3.435  26.509  1.00  0.95           C  
ATOM   2396  CG  LYS A 152      34.329   3.523  27.844  1.00  0.95           C  
ATOM   2397  CD  LYS A 152      33.539   2.865  28.976  1.00  0.95           C  
ATOM   2398  CE  LYS A 152      33.461   1.352  28.815  1.00  0.95           C  
ATOM   2399  NZ  LYS A 152      32.786   0.706  29.978  1.00  0.95           N  
ATOM   2400  H   LYS A 152      33.407   5.987  26.242  1.00  0.95           H  
ATOM   2401  HA  LYS A 152      35.290   3.947  25.335  1.00  0.95           H  
ATOM   2402 1HB  LYS A 152      32.574   3.826  26.670  1.00  0.95           H  
ATOM   2403 2HB  LYS A 152      33.488   2.387  26.235  1.00  0.95           H  
ATOM   2404 1HG  LYS A 152      35.296   3.031  27.752  1.00  0.95           H  
ATOM   2405 2HG  LYS A 152      34.502   4.566  28.097  1.00  0.95           H  
ATOM   2406 1HD  LYS A 152      34.016   3.096  29.934  1.00  0.95           H  
ATOM   2407 2HD  LYS A 152      32.527   3.278  28.992  1.00  0.95           H  
ATOM   2408 1HE  LYS A 152      32.902   1.118  27.908  1.00  0.95           H  
ATOM   2409 2HE  LYS A 152      34.469   0.948  28.723  1.00  0.95           H  
ATOM   2410 1HZ  LYS A 152      32.751  -0.294  29.838  1.00  0.95           H  
ATOM   2411 2HZ  LYS A 152      33.306   0.911  30.823  1.00  0.95           H  
ATOM   2412 3HZ  LYS A 152      31.846   1.068  30.067  1.00  0.95           H  
ATOM   2413  N   GLU A 153      33.028   4.715  23.281  1.00  1.01           N  
ATOM   2414  CA  GLU A 153      32.512   4.418  21.956  1.00  1.01           C  
ATOM   2415  C   GLU A 153      33.737   4.125  21.115  1.00  1.01           C  
ATOM   2416  O   GLU A 153      34.760   4.740  21.358  1.00  1.01           O  
ATOM   2417  CB  GLU A 153      31.747   5.602  21.383  1.00  1.01           C  
ATOM   2418  CG  GLU A 153      31.109   5.341  20.062  1.00  1.01           C  
ATOM   2419  CD  GLU A 153      30.346   6.488  19.582  1.00  1.01           C  
ATOM   2420  OE1 GLU A 153      29.802   7.190  20.387  1.00  1.01           O  
ATOM   2421  OE2 GLU A 153      30.289   6.696  18.388  1.00  1.01           O  
ATOM   2422  H   GLU A 153      32.986   5.682  23.597  1.00  1.01           H  
ATOM   2423  HA  GLU A 153      31.875   3.536  21.992  1.00  1.01           H  
ATOM   2424 1HB  GLU A 153      30.979   5.921  22.090  1.00  1.01           H  
ATOM   2425 2HB  GLU A 153      32.437   6.439  21.249  1.00  1.01           H  
ATOM   2426 1HG  GLU A 153      31.885   5.113  19.335  1.00  1.01           H  
ATOM   2427 2HG  GLU A 153      30.459   4.484  20.156  1.00  1.01           H  
ATOM   2428  N   ILE A 154      33.703   3.164  20.206  1.00  1.04           N  
ATOM   2429  CA  ILE A 154      34.903   2.928  19.406  1.00  1.04           C  
ATOM   2430  C   ILE A 154      34.811   3.424  17.964  1.00  1.04           C  
ATOM   2431  O   ILE A 154      33.904   3.032  17.242  1.00  1.04           O  
ATOM   2432  CB  ILE A 154      35.266   1.445  19.385  1.00  1.04           C  
ATOM   2433  CG1 ILE A 154      35.466   0.956  20.816  1.00  1.04           C  
ATOM   2434  CG2 ILE A 154      36.500   1.236  18.532  1.00  1.04           C  
ATOM   2435  CD1 ILE A 154      36.567   1.693  21.558  1.00  1.04           C  
ATOM   2436  H   ILE A 154      32.857   2.644  20.047  1.00  1.04           H  
ATOM   2437  HA  ILE A 154      35.725   3.424  19.902  1.00  1.04           H  
ATOM   2438  HB  ILE A 154      34.447   0.873  18.960  1.00  1.04           H  
ATOM   2439 1HG1 ILE A 154      34.535   1.088  21.371  1.00  1.04           H  
ATOM   2440 2HG1 ILE A 154      35.710  -0.105  20.796  1.00  1.04           H  
ATOM   2441 1HG2 ILE A 154      36.752   0.177  18.515  1.00  1.04           H  
ATOM   2442 2HG2 ILE A 154      36.308   1.573  17.516  1.00  1.04           H  
ATOM   2443 3HG2 ILE A 154      37.324   1.802  18.952  1.00  1.04           H  
ATOM   2444 1HD1 ILE A 154      36.649   1.295  22.569  1.00  1.04           H  
ATOM   2445 2HD1 ILE A 154      37.510   1.559  21.036  1.00  1.04           H  
ATOM   2446 3HD1 ILE A 154      36.334   2.754  21.611  1.00  1.04           H  
ATOM   2447  N   PRO A 155      35.766   4.261  17.525  1.00  1.04           N  
ATOM   2448  CA  PRO A 155      36.824   4.993  18.212  1.00  1.04           C  
ATOM   2449  C   PRO A 155      36.219   5.966  19.215  1.00  1.04           C  
ATOM   2450  O   PRO A 155      35.118   6.450  18.956  1.00  1.04           O  
ATOM   2451  CB  PRO A 155      37.524   5.716  17.078  1.00  1.04           C  
ATOM   2452  CG  PRO A 155      37.146   4.949  15.878  1.00  1.04           C  
ATOM   2453  CD  PRO A 155      35.740   4.536  16.149  1.00  1.04           C  
ATOM   2454  HA  PRO A 155      37.501   4.256  18.666  1.00  1.04           H  
ATOM   2455 1HB  PRO A 155      37.171   6.734  17.050  1.00  1.04           H  
ATOM   2456 2HB  PRO A 155      38.595   5.757  17.252  1.00  1.04           H  
ATOM   2457 1HG  PRO A 155      37.261   5.529  14.960  1.00  1.04           H  
ATOM   2458 2HG  PRO A 155      37.827   4.118  15.797  1.00  1.04           H  
ATOM   2459 1HD  PRO A 155      35.098   5.383  16.002  1.00  1.04           H  
ATOM   2460 2HD  PRO A 155      35.410   3.676  15.580  1.00  1.04           H  
ATOM   2461  N   PRO A 156      36.901   6.313  20.313  1.00  1.00           N  
ATOM   2462  CA  PRO A 156      36.450   7.249  21.340  1.00  1.00           C  
ATOM   2463  C   PRO A 156      35.964   8.568  20.777  1.00  1.00           C  
ATOM   2464  O   PRO A 156      36.647   9.184  19.956  1.00  1.00           O  
ATOM   2465  CB  PRO A 156      37.744   7.464  22.132  1.00  1.00           C  
ATOM   2466  CG  PRO A 156      38.483   6.163  21.998  1.00  1.00           C  
ATOM   2467  CD  PRO A 156      38.225   5.717  20.583  1.00  1.00           C  
ATOM   2468  HA  PRO A 156      35.677   6.797  21.966  1.00  1.00           H  
ATOM   2469 1HB  PRO A 156      38.291   8.323  21.733  1.00  1.00           H  
ATOM   2470 2HB  PRO A 156      37.500   7.691  23.165  1.00  1.00           H  
ATOM   2471 1HG  PRO A 156      39.548   6.302  22.222  1.00  1.00           H  
ATOM   2472 2HG  PRO A 156      38.087   5.448  22.741  1.00  1.00           H  
ATOM   2473 1HD  PRO A 156      38.982   6.106  19.886  1.00  1.00           H  
ATOM   2474 2HD  PRO A 156      38.180   4.627  20.612  1.00  1.00           H  
ATOM   2475  N   THR A 157      34.827   9.046  21.285  1.00  0.93           N  
ATOM   2476  CA  THR A 157      34.268  10.307  20.829  1.00  0.93           C  
ATOM   2477  C   THR A 157      35.298  11.415  21.104  1.00  0.93           C  
ATOM   2478  O   THR A 157      35.853  11.446  22.201  1.00  0.93           O  
ATOM   2479  CB  THR A 157      32.950  10.581  21.569  1.00  0.93           C  
ATOM   2480  OG1 THR A 157      32.039   9.523  21.304  1.00  0.93           O  
ATOM   2481  CG2 THR A 157      32.344  11.902  21.171  1.00  0.93           C  
ATOM   2482  H   THR A 157      34.301   8.505  21.978  1.00  0.93           H  
ATOM   2483  HA  THR A 157      34.044  10.213  19.772  1.00  0.93           H  
ATOM   2484  HB  THR A 157      33.150  10.576  22.622  1.00  0.93           H  
ATOM   2485  HG1 THR A 157      32.320   8.715  21.799  1.00  0.93           H  
ATOM   2486 1HG2 THR A 157      31.436  12.052  21.723  1.00  0.93           H  
ATOM   2487 2HG2 THR A 157      33.030  12.692  21.404  1.00  0.93           H  
ATOM   2488 3HG2 THR A 157      32.131  11.905  20.108  1.00  0.93           H  
ATOM   2489  N   PRO A 158      35.680  12.250  20.117  1.00  0.86           N  
ATOM   2490  CA  PRO A 158      36.643  13.326  20.263  1.00  0.86           C  
ATOM   2491  C   PRO A 158      36.074  14.607  20.870  1.00  0.86           C  
ATOM   2492  O   PRO A 158      36.847  15.465  21.312  1.00  0.86           O  
ATOM   2493  CB  PRO A 158      37.085  13.546  18.814  1.00  0.86           C  
ATOM   2494  CG  PRO A 158      35.870  13.231  18.005  1.00  0.86           C  
ATOM   2495  CD  PRO A 158      35.150  12.110  18.765  1.00  0.86           C  
ATOM   2496  HA  PRO A 158      37.486  12.962  20.867  1.00  0.86           H  
ATOM   2497 1HB  PRO A 158      37.426  14.584  18.680  1.00  0.86           H  
ATOM   2498 2HB  PRO A 158      37.936  12.890  18.577  1.00  0.86           H  
ATOM   2499 1HG  PRO A 158      35.275  14.138  17.903  1.00  0.86           H  
ATOM   2500 2HG  PRO A 158      36.152  12.930  16.986  1.00  0.86           H  
ATOM   2501 1HD  PRO A 158      34.080  12.310  18.763  1.00  0.86           H  
ATOM   2502 2HD  PRO A 158      35.375  11.137  18.345  1.00  0.86           H  
ATOM   2503  N   ALA A 159      34.746  14.740  20.957  1.00  0.80           N  
ATOM   2504  CA  ALA A 159      34.237  16.017  21.449  1.00  0.80           C  
ATOM   2505  C   ALA A 159      32.891  15.976  22.172  1.00  0.80           C  
ATOM   2506  O   ALA A 159      32.007  15.164  21.871  1.00  0.80           O  
ATOM   2507  CB  ALA A 159      34.113  16.957  20.269  1.00  0.80           C  
ATOM   2508  H   ALA A 159      34.117  14.026  20.619  1.00  0.80           H  
ATOM   2509  HA  ALA A 159      34.966  16.401  22.151  1.00  0.80           H  
ATOM   2510 1HB  ALA A 159      33.792  17.940  20.619  1.00  0.80           H  
ATOM   2511 2HB  ALA A 159      35.074  17.033  19.775  1.00  0.80           H  
ATOM   2512 3HB  ALA A 159      33.385  16.563  19.568  1.00  0.80           H  
ATOM   2513  N   ILE A 160      32.752  16.922  23.112  1.00  0.76           N  
ATOM   2514  CA  ILE A 160      31.512  17.147  23.866  1.00  0.76           C  
ATOM   2515  C   ILE A 160      30.852  18.480  23.603  1.00  0.76           C  
ATOM   2516  O   ILE A 160      31.498  19.521  23.720  1.00  0.76           O  
ATOM   2517  CB  ILE A 160      31.724  17.071  25.400  1.00  0.76           C  
ATOM   2518  CG1 ILE A 160      32.221  15.720  25.796  1.00  0.76           C  
ATOM   2519  CG2 ILE A 160      30.416  17.423  26.148  1.00  0.76           C  
ATOM   2520  CD1 ILE A 160      31.238  14.630  25.476  1.00  0.76           C  
ATOM   2521  H   ILE A 160      33.557  17.530  23.282  1.00  0.76           H  
ATOM   2522  HA  ILE A 160      30.802  16.372  23.581  1.00  0.76           H  
ATOM   2523  HB  ILE A 160      32.494  17.787  25.687  1.00  0.76           H  
ATOM   2524 1HG1 ILE A 160      33.138  15.535  25.288  1.00  0.76           H  
ATOM   2525 2HG1 ILE A 160      32.414  15.707  26.862  1.00  0.76           H  
ATOM   2526 1HG2 ILE A 160      30.579  17.383  27.201  1.00  0.76           H  
ATOM   2527 2HG2 ILE A 160      30.092  18.427  25.892  1.00  0.76           H  
ATOM   2528 3HG2 ILE A 160      29.633  16.711  25.877  1.00  0.76           H  
ATOM   2529 1HD1 ILE A 160      31.628  13.675  25.787  1.00  0.76           H  
ATOM   2530 2HD1 ILE A 160      30.312  14.822  26.001  1.00  0.76           H  
ATOM   2531 3HD1 ILE A 160      31.048  14.614  24.404  1.00  0.76           H  
ATOM   2532  N   GLN A 161      29.558  18.436  23.332  1.00  0.76           N  
ATOM   2533  CA  GLN A 161      28.740  19.621  23.209  1.00  0.76           C  
ATOM   2534  C   GLN A 161      27.726  19.673  24.326  1.00  0.76           C  
ATOM   2535  O   GLN A 161      26.995  18.711  24.592  1.00  0.76           O  
ATOM   2536  CB  GLN A 161      28.013  19.718  21.872  1.00  0.76           C  
ATOM   2537  CG  GLN A 161      27.110  20.936  21.766  1.00  0.76           C  
ATOM   2538  CD  GLN A 161      26.635  21.190  20.358  1.00  0.76           C  
ATOM   2539  OE1 GLN A 161      27.122  22.136  19.746  1.00  0.76           O  
ATOM   2540  NE2 GLN A 161      25.728  20.393  19.830  1.00  0.76           N  
ATOM   2541  H   GLN A 161      29.117  17.537  23.212  1.00  0.76           H  
ATOM   2542  HA  GLN A 161      29.382  20.481  23.298  1.00  0.76           H  
ATOM   2543 1HB  GLN A 161      28.707  19.817  21.092  1.00  0.76           H  
ATOM   2544 2HB  GLN A 161      27.439  18.815  21.695  1.00  0.76           H  
ATOM   2545 1HG  GLN A 161      26.238  20.754  22.383  1.00  0.76           H  
ATOM   2546 2HG  GLN A 161      27.633  21.821  22.130  1.00  0.76           H  
ATOM   2547 1HE2 GLN A 161      25.405  20.546  18.898  1.00  0.76           H  
ATOM   2548 2HE2 GLN A 161      25.368  19.624  20.364  1.00  0.76           H  
ATOM   2549  N   PHE A 162      27.701  20.801  24.993  1.00  0.77           N  
ATOM   2550  CA  PHE A 162      26.747  20.991  26.048  1.00  0.77           C  
ATOM   2551  C   PHE A 162      25.480  21.519  25.410  1.00  0.77           C  
ATOM   2552  O   PHE A 162      25.496  22.508  24.674  1.00  0.77           O  
ATOM   2553  CB  PHE A 162      27.342  21.863  27.119  1.00  0.77           C  
ATOM   2554  CG  PHE A 162      28.440  21.122  27.833  1.00  0.77           C  
ATOM   2555  CD1 PHE A 162      29.762  21.475  27.683  1.00  0.77           C  
ATOM   2556  CD2 PHE A 162      28.143  19.995  28.608  1.00  0.77           C  
ATOM   2557  CE1 PHE A 162      30.740  20.759  28.309  1.00  0.77           C  
ATOM   2558  CE2 PHE A 162      29.126  19.282  29.223  1.00  0.77           C  
ATOM   2559  CZ  PHE A 162      30.431  19.674  29.072  1.00  0.77           C  
ATOM   2560  H   PHE A 162      28.362  21.537  24.746  1.00  0.77           H  
ATOM   2561  HA  PHE A 162      26.516  20.026  26.504  1.00  0.77           H  
ATOM   2562 1HB  PHE A 162      27.751  22.748  26.675  1.00  0.77           H  
ATOM   2563 2HB  PHE A 162      26.616  22.154  27.801  1.00  0.77           H  
ATOM   2564  HD1 PHE A 162      30.027  22.328  27.066  1.00  0.77           H  
ATOM   2565  HD2 PHE A 162      27.114  19.673  28.708  1.00  0.77           H  
ATOM   2566  HE1 PHE A 162      31.760  21.047  28.193  1.00  0.77           H  
ATOM   2567  HE2 PHE A 162      28.876  18.407  29.819  1.00  0.77           H  
ATOM   2568  HZ  PHE A 162      31.222  19.120  29.548  1.00  0.77           H  
ATOM   2569  N   ALA A 163      24.386  20.803  25.625  1.00  0.80           N  
ATOM   2570  CA  ALA A 163      23.138  21.101  24.932  1.00  0.80           C  
ATOM   2571  C   ALA A 163      21.925  20.727  25.781  1.00  0.80           C  
ATOM   2572  O   ALA A 163      22.005  20.696  27.015  1.00  0.80           O  
ATOM   2573  CB  ALA A 163      23.129  20.360  23.592  1.00  0.80           C  
ATOM   2574  H   ALA A 163      24.431  19.987  26.246  1.00  0.80           H  
ATOM   2575  HA  ALA A 163      23.097  22.175  24.749  1.00  0.80           H  
ATOM   2576 1HB  ALA A 163      22.233  20.591  23.032  1.00  0.80           H  
ATOM   2577 2HB  ALA A 163      23.993  20.665  23.008  1.00  0.80           H  
ATOM   2578 3HB  ALA A 163      23.179  19.286  23.774  1.00  0.80           H  
ATOM   2579  N   GLY A 164      20.764  20.577  25.126  1.00  0.82           N  
ATOM   2580  CA  GLY A 164      19.520  20.207  25.807  1.00  0.82           C  
ATOM   2581  C   GLY A 164      18.767  21.385  26.372  1.00  0.82           C  
ATOM   2582  O   GLY A 164      17.737  21.222  27.015  1.00  0.82           O  
ATOM   2583  H   GLY A 164      20.744  20.665  24.123  1.00  0.82           H  
ATOM   2584 1HA  GLY A 164      18.879  19.649  25.123  1.00  0.82           H  
ATOM   2585 2HA  GLY A 164      19.758  19.533  26.622  1.00  0.82           H  
ATOM   2586  N   GLY A 165      19.280  22.565  26.107  1.00  0.84           N  
ATOM   2587  CA  GLY A 165      18.727  23.817  26.590  1.00  0.84           C  
ATOM   2588  C   GLY A 165      19.819  24.833  26.397  1.00  0.84           C  
ATOM   2589  O   GLY A 165      20.631  24.688  25.484  1.00  0.84           O  
ATOM   2590  H   GLY A 165      20.121  22.593  25.554  1.00  0.84           H  
ATOM   2591 1HA  GLY A 165      17.841  24.089  26.024  1.00  0.84           H  
ATOM   2592 2HA  GLY A 165      18.455  23.741  27.643  1.00  0.84           H  
ATOM   2593  N   GLU A 166      19.821  25.884  27.195  1.00  0.85           N  
ATOM   2594  CA  GLU A 166      20.885  26.856  27.084  1.00  0.85           C  
ATOM   2595  C   GLU A 166      21.922  26.485  28.154  1.00  0.85           C  
ATOM   2596  O   GLU A 166      21.755  26.904  29.289  1.00  0.85           O  
ATOM   2597  CB  GLU A 166      20.365  28.262  27.352  1.00  0.85           C  
ATOM   2598  CG  GLU A 166      21.411  29.314  27.179  1.00  0.85           C  
ATOM   2599  CD  GLU A 166      20.996  30.672  27.675  1.00  0.85           C  
ATOM   2600  OE1 GLU A 166      20.002  31.196  27.200  1.00  0.85           O  
ATOM   2601  OE2 GLU A 166      21.694  31.197  28.539  1.00  0.85           O  
ATOM   2602  H   GLU A 166      19.108  25.982  27.923  1.00  0.85           H  
ATOM   2603  HA  GLU A 166      21.304  26.812  26.085  1.00  0.85           H  
ATOM   2604 1HB  GLU A 166      19.535  28.484  26.677  1.00  0.85           H  
ATOM   2605 2HB  GLU A 166      19.989  28.324  28.374  1.00  0.85           H  
ATOM   2606 1HG  GLU A 166      22.291  28.985  27.707  1.00  0.85           H  
ATOM   2607 2HG  GLU A 166      21.653  29.377  26.122  1.00  0.85           H  
ATOM   2608  N   PRO A 167      23.052  25.803  27.852  1.00  0.85           N  
ATOM   2609  CA  PRO A 167      23.962  25.221  28.842  1.00  0.85           C  
ATOM   2610  C   PRO A 167      24.559  26.269  29.763  1.00  0.85           C  
ATOM   2611  O   PRO A 167      24.938  25.979  30.899  1.00  0.85           O  
ATOM   2612  CB  PRO A 167      25.048  24.586  27.966  1.00  0.85           C  
ATOM   2613  CG  PRO A 167      24.992  25.344  26.659  1.00  0.85           C  
ATOM   2614  CD  PRO A 167      23.525  25.684  26.470  1.00  0.85           C  
ATOM   2615  HA  PRO A 167      23.422  24.457  29.420  1.00  0.85           H  
ATOM   2616 1HB  PRO A 167      26.027  24.653  28.461  1.00  0.85           H  
ATOM   2617 2HB  PRO A 167      24.819  23.525  27.829  1.00  0.85           H  
ATOM   2618 1HG  PRO A 167      25.634  26.231  26.705  1.00  0.85           H  
ATOM   2619 2HG  PRO A 167      25.381  24.728  25.838  1.00  0.85           H  
ATOM   2620 1HD  PRO A 167      23.448  26.633  25.943  1.00  0.85           H  
ATOM   2621 2HD  PRO A 167      23.011  24.871  25.939  1.00  0.85           H  
ATOM   2622  N   THR A 168      24.579  27.513  29.294  1.00  0.84           N  
ATOM   2623  CA  THR A 168      25.109  28.641  30.042  1.00  0.84           C  
ATOM   2624  C   THR A 168      24.219  29.058  31.229  1.00  0.84           C  
ATOM   2625  O   THR A 168      24.598  29.922  32.014  1.00  0.84           O  
ATOM   2626  CB  THR A 168      25.456  29.802  29.070  1.00  0.84           C  
ATOM   2627  OG1 THR A 168      24.320  30.199  28.269  1.00  0.84           O  
ATOM   2628  CG2 THR A 168      26.549  29.336  28.123  1.00  0.84           C  
ATOM   2629  H   THR A 168      24.219  27.687  28.371  1.00  0.84           H  
ATOM   2630  HA  THR A 168      26.056  28.335  30.474  1.00  0.84           H  
ATOM   2631  HB  THR A 168      25.810  30.660  29.638  1.00  0.84           H  
ATOM   2632  HG1 THR A 168      23.512  30.440  28.809  1.00  0.84           H  
ATOM   2633 1HG2 THR A 168      26.800  30.137  27.442  1.00  0.84           H  
ATOM   2634 2HG2 THR A 168      27.426  29.051  28.694  1.00  0.84           H  
ATOM   2635 3HG2 THR A 168      26.194  28.481  27.553  1.00  0.84           H  
ATOM   2636  N   VAL A 169      23.071  28.379  31.397  1.00  0.84           N  
ATOM   2637  CA  VAL A 169      22.185  28.560  32.549  1.00  0.84           C  
ATOM   2638  C   VAL A 169      22.720  27.795  33.775  1.00  0.84           C  
ATOM   2639  O   VAL A 169      22.241  27.989  34.892  1.00  0.84           O  
ATOM   2640  CB  VAL A 169      20.748  28.067  32.224  1.00  0.84           C  
ATOM   2641  CG1 VAL A 169      20.681  26.542  32.236  1.00  0.84           C  
ATOM   2642  CG2 VAL A 169      19.752  28.633  33.238  1.00  0.84           C  
ATOM   2643  H   VAL A 169      22.787  27.709  30.682  1.00  0.84           H  
ATOM   2644  HA  VAL A 169      22.144  29.624  32.790  1.00  0.84           H  
ATOM   2645  HB  VAL A 169      20.486  28.400  31.212  1.00  0.84           H  
ATOM   2646 1HG1 VAL A 169      19.673  26.229  31.973  1.00  0.84           H  
ATOM   2647 2HG1 VAL A 169      21.379  26.129  31.519  1.00  0.84           H  
ATOM   2648 3HG1 VAL A 169      20.929  26.165  33.225  1.00  0.84           H  
ATOM   2649 1HG2 VAL A 169      18.749  28.294  32.984  1.00  0.84           H  
ATOM   2650 2HG2 VAL A 169      20.014  28.289  34.238  1.00  0.84           H  
ATOM   2651 3HG2 VAL A 169      19.783  29.720  33.214  1.00  0.84           H  
ATOM   2652  N   ARG A 170      23.663  26.873  33.549  1.00  0.83           N  
ATOM   2653  CA  ARG A 170      24.207  26.017  34.595  1.00  0.83           C  
ATOM   2654  C   ARG A 170      25.454  26.606  35.283  1.00  0.83           C  
ATOM   2655  O   ARG A 170      26.483  26.855  34.646  1.00  0.83           O  
ATOM   2656  CB  ARG A 170      24.509  24.659  33.977  1.00  0.83           C  
ATOM   2657  CG  ARG A 170      25.121  23.604  34.868  1.00  0.83           C  
ATOM   2658  CD  ARG A 170      24.158  23.068  35.849  1.00  0.83           C  
ATOM   2659  NE  ARG A 170      24.769  22.071  36.712  1.00  0.83           N  
ATOM   2660  CZ  ARG A 170      24.711  20.750  36.554  1.00  0.83           C  
ATOM   2661  NH1 ARG A 170      24.039  20.185  35.567  1.00  0.83           N  
ATOM   2662  NH2 ARG A 170      25.344  20.050  37.454  1.00  0.83           N  
ATOM   2663  H   ARG A 170      24.026  26.751  32.603  1.00  0.83           H  
ATOM   2664  HA  ARG A 170      23.432  25.879  35.349  1.00  0.83           H  
ATOM   2665 1HB  ARG A 170      23.575  24.255  33.592  1.00  0.83           H  
ATOM   2666 2HB  ARG A 170      25.176  24.793  33.131  1.00  0.83           H  
ATOM   2667 1HG  ARG A 170      25.483  22.781  34.269  1.00  0.83           H  
ATOM   2668 2HG  ARG A 170      25.937  24.026  35.389  1.00  0.83           H  
ATOM   2669 1HD  ARG A 170      23.766  23.870  36.474  1.00  0.83           H  
ATOM   2670 2HD  ARG A 170      23.333  22.591  35.314  1.00  0.83           H  
ATOM   2671  HE  ARG A 170      25.317  22.382  37.534  1.00  0.83           H  
ATOM   2672 1HH1 ARG A 170      23.551  20.763  34.888  1.00  0.83           H  
ATOM   2673 2HH1 ARG A 170      23.936  19.155  35.524  1.00  0.83           H  
ATOM   2674 1HH2 ARG A 170      25.842  20.575  38.198  1.00  0.83           H  
ATOM   2675 2HH2 ARG A 170      25.358  19.051  37.421  1.00  0.83           H  
ATOM   2676  N   SER A 171      25.389  26.735  36.616  1.00  0.82           N  
ATOM   2677  CA  SER A 171      26.488  27.292  37.431  1.00  0.82           C  
ATOM   2678  C   SER A 171      27.770  26.464  37.381  1.00  0.82           C  
ATOM   2679  O   SER A 171      28.870  26.961  37.616  1.00  0.82           O  
ATOM   2680  CB  SER A 171      26.060  27.353  38.884  1.00  0.82           C  
ATOM   2681  OG  SER A 171      25.885  26.064  39.408  1.00  0.82           O  
ATOM   2682  H   SER A 171      24.522  26.497  37.078  1.00  0.82           H  
ATOM   2683  HA  SER A 171      26.712  28.297  37.067  1.00  0.82           H  
ATOM   2684 1HB  SER A 171      26.811  27.896  39.468  1.00  0.82           H  
ATOM   2685 2HB  SER A 171      25.139  27.879  38.969  1.00  0.82           H  
ATOM   2686  HG  SER A 171      26.750  25.613  39.347  1.00  0.82           H  
ATOM   2687  N   ASP A 172      27.615  25.198  37.045  1.00  0.80           N  
ATOM   2688  CA  ASP A 172      28.709  24.253  36.988  1.00  0.80           C  
ATOM   2689  C   ASP A 172      29.212  24.083  35.563  1.00  0.80           C  
ATOM   2690  O   ASP A 172      30.069  23.241  35.318  1.00  0.80           O  
ATOM   2691  CB  ASP A 172      28.237  22.883  37.465  1.00  0.80           C  
ATOM   2692  CG  ASP A 172      27.728  22.868  38.906  1.00  0.80           C  
ATOM   2693  OD1 ASP A 172      28.310  23.491  39.762  1.00  0.80           O  
ATOM   2694  OD2 ASP A 172      26.698  22.242  39.115  1.00  0.80           O  
ATOM   2695  H   ASP A 172      26.679  24.885  36.850  1.00  0.80           H  
ATOM   2696  HA  ASP A 172      29.526  24.611  37.616  1.00  0.80           H  
ATOM   2697 1HB  ASP A 172      27.466  22.522  36.803  1.00  0.80           H  
ATOM   2698 2HB  ASP A 172      29.067  22.179  37.397  1.00  0.80           H  
ATOM   2699  N   LEU A 173      28.734  24.886  34.613  1.00  0.76           N  
ATOM   2700  CA  LEU A 173      29.185  24.653  33.252  1.00  0.76           C  
ATOM   2701  C   LEU A 173      30.721  24.623  33.111  1.00  0.76           C  
ATOM   2702  O   LEU A 173      31.222  23.689  32.493  1.00  0.76           O  
ATOM   2703  CB  LEU A 173      28.522  25.624  32.278  1.00  0.76           C  
ATOM   2704  CG  LEU A 173      28.942  25.469  30.870  1.00  0.76           C  
ATOM   2705  CD1 LEU A 173      28.519  24.070  30.366  1.00  0.76           C  
ATOM   2706  CD2 LEU A 173      28.320  26.560  30.079  1.00  0.76           C  
ATOM   2707  H   LEU A 173      28.041  25.615  34.804  1.00  0.76           H  
ATOM   2708  HA  LEU A 173      28.828  23.670  32.969  1.00  0.76           H  
ATOM   2709 1HB  LEU A 173      27.445  25.443  32.308  1.00  0.76           H  
ATOM   2710 2HB  LEU A 173      28.669  26.638  32.565  1.00  0.76           H  
ATOM   2711  HG  LEU A 173      30.014  25.548  30.808  1.00  0.76           H  
ATOM   2712 1HD1 LEU A 173      28.822  23.938  29.339  1.00  0.76           H  
ATOM   2713 2HD1 LEU A 173      28.989  23.306  30.974  1.00  0.76           H  
ATOM   2714 3HD1 LEU A 173      27.434  23.972  30.438  1.00  0.76           H  
ATOM   2715 1HD2 LEU A 173      28.611  26.486  29.070  1.00  0.76           H  
ATOM   2716 2HD2 LEU A 173      27.266  26.465  30.156  1.00  0.76           H  
ATOM   2717 3HD2 LEU A 173      28.628  27.522  30.473  1.00  0.76           H  
ATOM   2718  N   PRO A 174      31.525  25.560  33.673  1.00  0.72           N  
ATOM   2719  CA  PRO A 174      32.983  25.504  33.633  1.00  0.72           C  
ATOM   2720  C   PRO A 174      33.539  24.205  34.249  1.00  0.72           C  
ATOM   2721  O   PRO A 174      34.631  23.758  33.904  1.00  0.72           O  
ATOM   2722  CB  PRO A 174      33.393  26.727  34.466  1.00  0.72           C  
ATOM   2723  CG  PRO A 174      32.216  27.679  34.372  1.00  0.72           C  
ATOM   2724  CD  PRO A 174      30.997  26.776  34.357  1.00  0.72           C  
ATOM   2725  HA  PRO A 174      33.330  25.617  32.601  1.00  0.72           H  
ATOM   2726 1HB  PRO A 174      33.608  26.414  35.502  1.00  0.72           H  
ATOM   2727 2HB  PRO A 174      34.328  27.159  34.063  1.00  0.72           H  
ATOM   2728 1HG  PRO A 174      32.219  28.368  35.232  1.00  0.72           H  
ATOM   2729 2HG  PRO A 174      32.302  28.309  33.474  1.00  0.72           H  
ATOM   2730 1HD  PRO A 174      30.697  26.554  35.393  1.00  0.72           H  
ATOM   2731 2HD  PRO A 174      30.228  27.275  33.805  1.00  0.72           H  
ATOM   2732  N   GLU A 175      32.782  23.561  35.141  1.00  0.68           N  
ATOM   2733  CA  GLU A 175      33.268  22.341  35.757  1.00  0.68           C  
ATOM   2734  C   GLU A 175      33.033  21.207  34.775  1.00  0.68           C  
ATOM   2735  O   GLU A 175      33.842  20.283  34.682  1.00  0.68           O  
ATOM   2736  CB  GLU A 175      32.547  22.070  37.082  1.00  0.68           C  
ATOM   2737  CG  GLU A 175      32.759  23.136  38.160  1.00  0.68           C  
ATOM   2738  CD  GLU A 175      34.190  23.267  38.632  1.00  0.68           C  
ATOM   2739  OE1 GLU A 175      34.781  22.272  38.978  1.00  0.68           O  
ATOM   2740  OE2 GLU A 175      34.684  24.372  38.660  1.00  0.68           O  
ATOM   2741  H   GLU A 175      31.857  23.880  35.394  1.00  0.68           H  
ATOM   2742  HA  GLU A 175      34.335  22.434  35.945  1.00  0.68           H  
ATOM   2743 1HB  GLU A 175      31.484  21.956  36.914  1.00  0.68           H  
ATOM   2744 2HB  GLU A 175      32.906  21.138  37.499  1.00  0.68           H  
ATOM   2745 1HG  GLU A 175      32.431  24.097  37.757  1.00  0.68           H  
ATOM   2746 2HG  GLU A 175      32.119  22.902  39.014  1.00  0.68           H  
ATOM   2747  N   LEU A 176      31.931  21.299  34.022  1.00  0.65           N  
ATOM   2748  CA  LEU A 176      31.550  20.266  33.069  1.00  0.65           C  
ATOM   2749  C   LEU A 176      32.502  20.330  31.874  1.00  0.65           C  
ATOM   2750  O   LEU A 176      32.886  19.312  31.300  1.00  0.65           O  
ATOM   2751  CB  LEU A 176      30.112  20.493  32.611  1.00  0.65           C  
ATOM   2752  CG  LEU A 176      29.053  20.392  33.701  1.00  0.65           C  
ATOM   2753  CD1 LEU A 176      27.697  20.739  33.089  1.00  0.65           C  
ATOM   2754  CD2 LEU A 176      29.097  19.022  34.333  1.00  0.65           C  
ATOM   2755  H   LEU A 176      31.317  22.105  34.165  1.00  0.65           H  
ATOM   2756  HA  LEU A 176      31.631  19.292  33.546  1.00  0.65           H  
ATOM   2757 1HB  LEU A 176      30.038  21.468  32.143  1.00  0.65           H  
ATOM   2758 2HB  LEU A 176      29.873  19.743  31.882  1.00  0.65           H  
ATOM   2759  HG  LEU A 176      29.258  21.120  34.471  1.00  0.65           H  
ATOM   2760 1HD1 LEU A 176      26.927  20.690  33.857  1.00  0.65           H  
ATOM   2761 2HD1 LEU A 176      27.722  21.735  32.671  1.00  0.65           H  
ATOM   2762 3HD1 LEU A 176      27.475  20.043  32.301  1.00  0.65           H  
ATOM   2763 1HD2 LEU A 176      28.350  18.962  35.122  1.00  0.65           H  
ATOM   2764 2HD2 LEU A 176      28.901  18.283  33.609  1.00  0.65           H  
ATOM   2765 3HD2 LEU A 176      30.084  18.856  34.752  1.00  0.65           H  
ATOM   2766  N   ILE A 177      32.919  21.539  31.533  1.00  0.62           N  
ATOM   2767  CA  ILE A 177      33.879  21.750  30.464  1.00  0.62           C  
ATOM   2768  C   ILE A 177      35.235  21.177  30.851  1.00  0.62           C  
ATOM   2769  O   ILE A 177      35.855  20.442  30.068  1.00  0.62           O  
ATOM   2770  CB  ILE A 177      33.964  23.235  30.167  1.00  0.62           C  
ATOM   2771  CG1 ILE A 177      32.658  23.674  29.554  1.00  0.62           C  
ATOM   2772  CG2 ILE A 177      35.156  23.580  29.306  1.00  0.62           C  
ATOM   2773  CD1 ILE A 177      32.519  25.095  29.520  1.00  0.62           C  
ATOM   2774  H   ILE A 177      32.528  22.345  32.023  1.00  0.62           H  
ATOM   2775  HA  ILE A 177      33.527  21.228  29.585  1.00  0.62           H  
ATOM   2776  HB  ILE A 177      34.057  23.759  31.112  1.00  0.62           H  
ATOM   2777 1HG1 ILE A 177      32.606  23.305  28.536  1.00  0.62           H  
ATOM   2778 2HG1 ILE A 177      31.828  23.252  30.118  1.00  0.62           H  
ATOM   2779 1HG2 ILE A 177      35.175  24.644  29.174  1.00  0.62           H  
ATOM   2780 2HG2 ILE A 177      36.064  23.265  29.802  1.00  0.62           H  
ATOM   2781 3HG2 ILE A 177      35.103  23.105  28.354  1.00  0.62           H  
ATOM   2782 1HD1 ILE A 177      31.585  25.349  29.070  1.00  0.62           H  
ATOM   2783 2HD1 ILE A 177      32.546  25.464  30.525  1.00  0.62           H  
ATOM   2784 3HD1 ILE A 177      33.313  25.531  28.965  1.00  0.62           H  
ATOM   2785  N   LYS A 178      35.672  21.465  32.086  1.00  0.61           N  
ATOM   2786  CA  LYS A 178      36.922  20.919  32.586  1.00  0.61           C  
ATOM   2787  C   LYS A 178      36.811  19.411  32.632  1.00  0.61           C  
ATOM   2788  O   LYS A 178      37.733  18.706  32.232  1.00  0.61           O  
ATOM   2789  CB  LYS A 178      37.251  21.479  33.966  1.00  0.61           C  
ATOM   2790  CG  LYS A 178      38.562  20.968  34.571  1.00  0.61           C  
ATOM   2791  CD  LYS A 178      39.777  21.408  33.761  1.00  0.61           C  
ATOM   2792  CE  LYS A 178      41.086  21.244  34.570  1.00  0.61           C  
ATOM   2793  NZ  LYS A 178      41.439  19.795  34.862  1.00  0.61           N  
ATOM   2794  H   LYS A 178      35.140  22.095  32.689  1.00  0.61           H  
ATOM   2795  HA  LYS A 178      37.722  21.164  31.898  1.00  0.61           H  
ATOM   2796 1HB  LYS A 178      37.301  22.566  33.908  1.00  0.61           H  
ATOM   2797 2HB  LYS A 178      36.443  21.230  34.656  1.00  0.61           H  
ATOM   2798 1HG  LYS A 178      38.657  21.336  35.590  1.00  0.61           H  
ATOM   2799 2HG  LYS A 178      38.542  19.874  34.600  1.00  0.61           H  
ATOM   2800 1HD  LYS A 178      39.844  20.791  32.860  1.00  0.61           H  
ATOM   2801 2HD  LYS A 178      39.665  22.449  33.456  1.00  0.61           H  
ATOM   2802 1HE  LYS A 178      41.904  21.700  34.014  1.00  0.61           H  
ATOM   2803 2HE  LYS A 178      40.967  21.768  35.517  1.00  0.61           H  
ATOM   2804 1HZ  LYS A 178      42.282  19.745  35.389  1.00  0.61           H  
ATOM   2805 2HZ  LYS A 178      40.704  19.293  35.376  1.00  0.61           H  
ATOM   2806 3HZ  LYS A 178      41.565  19.248  34.007  1.00  0.61           H  
ATOM   2807  N   LEU A 179      35.657  18.910  33.065  1.00  0.60           N  
ATOM   2808  CA  LEU A 179      35.411  17.488  33.113  1.00  0.60           C  
ATOM   2809  C   LEU A 179      35.611  16.883  31.724  1.00  0.60           C  
ATOM   2810  O   LEU A 179      36.369  15.930  31.583  1.00  0.60           O  
ATOM   2811  CB  LEU A 179      33.987  17.237  33.614  1.00  0.60           C  
ATOM   2812  CG  LEU A 179      33.510  15.843  33.688  1.00  0.60           C  
ATOM   2813  CD1 LEU A 179      34.323  15.064  34.693  1.00  0.60           C  
ATOM   2814  CD2 LEU A 179      32.002  15.892  34.007  1.00  0.60           C  
ATOM   2815  H   LEU A 179      34.930  19.532  33.407  1.00  0.60           H  
ATOM   2816  HA  LEU A 179      36.121  17.035  33.804  1.00  0.60           H  
ATOM   2817 1HB  LEU A 179      33.888  17.678  34.598  1.00  0.60           H  
ATOM   2818 2HB  LEU A 179      33.314  17.731  32.970  1.00  0.60           H  
ATOM   2819  HG  LEU A 179      33.665  15.369  32.748  1.00  0.60           H  
ATOM   2820 1HD1 LEU A 179      33.975  14.056  34.721  1.00  0.60           H  
ATOM   2821 2HD1 LEU A 179      35.371  15.077  34.399  1.00  0.60           H  
ATOM   2822 3HD1 LEU A 179      34.221  15.503  35.667  1.00  0.60           H  
ATOM   2823 1HD2 LEU A 179      31.612  14.918  34.039  1.00  0.60           H  
ATOM   2824 2HD2 LEU A 179      31.835  16.369  34.958  1.00  0.60           H  
ATOM   2825 3HD2 LEU A 179      31.489  16.457  33.231  1.00  0.60           H  
ATOM   2826  N   ALA A 180      35.011  17.469  30.681  1.00  0.60           N  
ATOM   2827  CA  ALA A 180      35.187  16.904  29.346  1.00  0.60           C  
ATOM   2828  C   ALA A 180      36.667  16.846  28.968  1.00  0.60           C  
ATOM   2829  O   ALA A 180      37.144  15.841  28.434  1.00  0.60           O  
ATOM   2830  CB  ALA A 180      34.436  17.731  28.315  1.00  0.60           C  
ATOM   2831  H   ALA A 180      34.396  18.268  30.829  1.00  0.60           H  
ATOM   2832  HA  ALA A 180      34.805  15.890  29.354  1.00  0.60           H  
ATOM   2833 1HB  ALA A 180      34.565  17.288  27.329  1.00  0.60           H  
ATOM   2834 2HB  ALA A 180      33.394  17.776  28.552  1.00  0.60           H  
ATOM   2835 3HB  ALA A 180      34.835  18.737  28.323  1.00  0.60           H  
ATOM   2836  N   ARG A 181      37.428  17.881  29.318  1.00  0.61           N  
ATOM   2837  CA  ARG A 181      38.849  17.839  29.009  1.00  0.61           C  
ATOM   2838  C   ARG A 181      39.540  16.711  29.799  1.00  0.61           C  
ATOM   2839  O   ARG A 181      40.315  15.918  29.252  1.00  0.61           O  
ATOM   2840  CB  ARG A 181      39.482  19.181  29.353  1.00  0.61           C  
ATOM   2841  CG  ARG A 181      40.945  19.321  29.020  1.00  0.61           C  
ATOM   2842  CD  ARG A 181      41.170  19.261  27.554  1.00  0.61           C  
ATOM   2843  NE  ARG A 181      40.547  20.386  26.867  1.00  0.61           N  
ATOM   2844  CZ  ARG A 181      40.449  20.495  25.531  1.00  0.61           C  
ATOM   2845  NH1 ARG A 181      40.951  19.557  24.761  1.00  0.61           N  
ATOM   2846  NH2 ARG A 181      39.851  21.540  24.995  1.00  0.61           N  
ATOM   2847  H   ARG A 181      37.015  18.704  29.768  1.00  0.61           H  
ATOM   2848  HA  ARG A 181      38.966  17.651  27.941  1.00  0.61           H  
ATOM   2849 1HB  ARG A 181      38.938  19.980  28.848  1.00  0.61           H  
ATOM   2850 2HB  ARG A 181      39.386  19.356  30.424  1.00  0.61           H  
ATOM   2851 1HG  ARG A 181      41.307  20.279  29.391  1.00  0.61           H  
ATOM   2852 2HG  ARG A 181      41.502  18.510  29.494  1.00  0.61           H  
ATOM   2853 1HD  ARG A 181      42.238  19.284  27.346  1.00  0.61           H  
ATOM   2854 2HD  ARG A 181      40.742  18.337  27.152  1.00  0.61           H  
ATOM   2855  HE  ARG A 181      40.140  21.126  27.429  1.00  0.61           H  
ATOM   2856 1HH1 ARG A 181      41.414  18.757  25.172  1.00  0.61           H  
ATOM   2857 2HH1 ARG A 181      40.852  19.625  23.740  1.00  0.61           H  
ATOM   2858 1HH2 ARG A 181      39.446  22.276  25.600  1.00  0.61           H  
ATOM   2859 2HH2 ARG A 181      39.793  21.619  23.992  1.00  0.61           H  
ATOM   2860  N   ASP A 182      39.209  16.598  31.087  1.00  0.64           N  
ATOM   2861  CA  ASP A 182      39.794  15.595  31.978  1.00  0.64           C  
ATOM   2862  C   ASP A 182      39.376  14.170  31.610  1.00  0.64           C  
ATOM   2863  O   ASP A 182      40.101  13.211  31.876  1.00  0.64           O  
ATOM   2864  CB  ASP A 182      39.460  15.899  33.445  1.00  0.64           C  
ATOM   2865  CG  ASP A 182      40.233  17.136  34.002  1.00  0.64           C  
ATOM   2866  OD1 ASP A 182      41.142  17.621  33.346  1.00  0.64           O  
ATOM   2867  OD2 ASP A 182      39.936  17.608  35.094  1.00  0.64           O  
ATOM   2868  H   ASP A 182      38.541  17.258  31.479  1.00  0.64           H  
ATOM   2869  HA  ASP A 182      40.877  15.654  31.877  1.00  0.64           H  
ATOM   2870 1HB  ASP A 182      38.390  16.091  33.528  1.00  0.64           H  
ATOM   2871 2HB  ASP A 182      39.686  15.028  34.059  1.00  0.64           H  
ATOM   2872  N   MET A 183      38.227  14.037  30.946  1.00  0.67           N  
ATOM   2873  CA  MET A 183      37.706  12.750  30.499  1.00  0.67           C  
ATOM   2874  C   MET A 183      38.339  12.306  29.171  1.00  0.67           C  
ATOM   2875  O   MET A 183      37.992  11.248  28.641  1.00  0.67           O  
ATOM   2876  CB  MET A 183      36.175  12.796  30.403  1.00  0.67           C  
ATOM   2877  CG  MET A 183      35.447  12.931  31.752  1.00  0.67           C  
ATOM   2878  SD  MET A 183      35.707  11.558  32.830  1.00  0.67           S  
ATOM   2879  CE  MET A 183      34.736  10.335  31.988  1.00  0.67           C  
ATOM   2880  H   MET A 183      37.661  14.868  30.787  1.00  0.67           H  
ATOM   2881  HA  MET A 183      37.968  12.004  31.247  1.00  0.67           H  
ATOM   2882 1HB  MET A 183      35.883  13.652  29.803  1.00  0.67           H  
ATOM   2883 2HB  MET A 183      35.812  11.899  29.908  1.00  0.67           H  
ATOM   2884 1HG  MET A 183      35.793  13.797  32.267  1.00  0.67           H  
ATOM   2885 2HG  MET A 183      34.383  13.039  31.589  1.00  0.67           H  
ATOM   2886 1HE  MET A 183      34.795   9.395  32.536  1.00  0.67           H  
ATOM   2887 2HE  MET A 183      33.698  10.665  31.941  1.00  0.67           H  
ATOM   2888 3HE  MET A 183      35.118  10.192  30.978  1.00  0.67           H  
ATOM   2889  N   GLY A 184      39.287  13.099  28.640  1.00  0.71           N  
ATOM   2890  CA  GLY A 184      39.998  12.739  27.419  1.00  0.71           C  
ATOM   2891  C   GLY A 184      39.450  13.296  26.106  1.00  0.71           C  
ATOM   2892  O   GLY A 184      39.884  12.863  25.037  1.00  0.71           O  
ATOM   2893  H   GLY A 184      39.540  13.980  29.089  1.00  0.71           H  
ATOM   2894 1HA  GLY A 184      41.032  13.069  27.527  1.00  0.71           H  
ATOM   2895 2HA  GLY A 184      40.037  11.654  27.350  1.00  0.71           H  
ATOM   2896  N   PHE A 185      38.538  14.260  26.149  1.00  0.73           N  
ATOM   2897  CA  PHE A 185      38.000  14.791  24.901  1.00  0.73           C  
ATOM   2898  C   PHE A 185      38.949  15.829  24.307  1.00  0.73           C  
ATOM   2899  O   PHE A 185      39.698  16.492  25.029  1.00  0.73           O  
ATOM   2900  CB  PHE A 185      36.604  15.331  25.163  1.00  0.73           C  
ATOM   2901  CG  PHE A 185      35.654  14.183  25.421  1.00  0.73           C  
ATOM   2902  CD1 PHE A 185      35.529  13.624  26.682  1.00  0.73           C  
ATOM   2903  CD2 PHE A 185      34.889  13.666  24.418  1.00  0.73           C  
ATOM   2904  CE1 PHE A 185      34.679  12.575  26.906  1.00  0.73           C  
ATOM   2905  CE2 PHE A 185      34.031  12.635  24.645  1.00  0.73           C  
ATOM   2906  CZ  PHE A 185      33.927  12.081  25.885  1.00  0.73           C  
ATOM   2907  H   PHE A 185      38.197  14.637  27.036  1.00  0.73           H  
ATOM   2908  HA  PHE A 185      37.907  13.972  24.186  1.00  0.73           H  
ATOM   2909 1HB  PHE A 185      36.603  15.996  26.015  1.00  0.73           H  
ATOM   2910 2HB  PHE A 185      36.250  15.892  24.294  1.00  0.73           H  
ATOM   2911  HD1 PHE A 185      36.125  14.004  27.490  1.00  0.73           H  
ATOM   2912  HD2 PHE A 185      34.968  14.087  23.442  1.00  0.73           H  
ATOM   2913  HE1 PHE A 185      34.607  12.135  27.887  1.00  0.73           H  
ATOM   2914  HE2 PHE A 185      33.437  12.264  23.846  1.00  0.73           H  
ATOM   2915  HZ  PHE A 185      33.251  11.258  26.058  1.00  0.73           H  
ATOM   2916  N   LEU A 186      38.957  15.928  22.975  1.00  0.75           N  
ATOM   2917  CA  LEU A 186      39.834  16.847  22.265  1.00  0.75           C  
ATOM   2918  C   LEU A 186      39.216  18.228  22.130  1.00  0.75           C  
ATOM   2919  O   LEU A 186      39.925  19.243  22.179  1.00  0.75           O  
ATOM   2920  CB  LEU A 186      40.120  16.290  20.873  1.00  0.75           C  
ATOM   2921  CG  LEU A 186      40.831  14.952  20.850  1.00  0.75           C  
ATOM   2922  CD1 LEU A 186      40.954  14.484  19.415  1.00  0.75           C  
ATOM   2923  CD2 LEU A 186      42.189  15.093  21.515  1.00  0.75           C  
ATOM   2924  H   LEU A 186      38.304  15.382  22.423  1.00  0.75           H  
ATOM   2925  HA  LEU A 186      40.765  16.934  22.818  1.00  0.75           H  
ATOM   2926 1HB  LEU A 186      39.173  16.168  20.350  1.00  0.75           H  
ATOM   2927 2HB  LEU A 186      40.725  17.011  20.322  1.00  0.75           H  
ATOM   2928  HG  LEU A 186      40.237  14.215  21.395  1.00  0.75           H  
ATOM   2929 1HD1 LEU A 186      41.452  13.515  19.389  1.00  0.75           H  
ATOM   2930 2HD1 LEU A 186      39.965  14.395  18.979  1.00  0.75           H  
ATOM   2931 3HD1 LEU A 186      41.537  15.208  18.847  1.00  0.75           H  
ATOM   2932 1HD2 LEU A 186      42.701  14.131  21.507  1.00  0.75           H  
ATOM   2933 2HD2 LEU A 186      42.786  15.827  20.973  1.00  0.75           H  
ATOM   2934 3HD2 LEU A 186      42.053  15.424  22.547  1.00  0.75           H  
ATOM   2935  N   HIS A 187      37.892  18.268  21.995  1.00  0.75           N  
ATOM   2936  CA  HIS A 187      37.201  19.539  21.815  1.00  0.75           C  
ATOM   2937  C   HIS A 187      35.978  19.599  22.724  1.00  0.75           C  
ATOM   2938  O   HIS A 187      35.359  18.567  23.022  1.00  0.75           O  
ATOM   2939  CB  HIS A 187      36.766  19.719  20.357  1.00  0.75           C  
ATOM   2940  CG  HIS A 187      37.888  19.609  19.373  1.00  0.75           C  
ATOM   2941  ND1 HIS A 187      38.719  20.662  19.055  1.00  0.75           N  
ATOM   2942  CD2 HIS A 187      38.313  18.553  18.638  1.00  0.75           C  
ATOM   2943  CE1 HIS A 187      39.614  20.257  18.167  1.00  0.75           C  
ATOM   2944  NE2 HIS A 187      39.387  18.980  17.898  1.00  0.75           N  
ATOM   2945  H   HIS A 187      37.380  17.388  21.953  1.00  0.75           H  
ATOM   2946  HA  HIS A 187      37.853  20.367  22.086  1.00  0.75           H  
ATOM   2947 1HB  HIS A 187      36.028  18.998  20.107  1.00  0.75           H  
ATOM   2948 2HB  HIS A 187      36.308  20.703  20.240  1.00  0.75           H  
ATOM   2949  HD1 HIS A 187      38.530  21.628  19.240  1.00  0.75           H  
ATOM   2950  HD2 HIS A 187      37.967  17.520  18.559  1.00  0.75           H  
ATOM   2951  HE1 HIS A 187      40.369  20.946  17.787  1.00  0.75           H  
ATOM   2952  N   VAL A 188      35.674  20.801  23.199  1.00  0.74           N  
ATOM   2953  CA  VAL A 188      34.528  21.002  24.070  1.00  0.74           C  
ATOM   2954  C   VAL A 188      33.770  22.219  23.548  1.00  0.74           C  
ATOM   2955  O   VAL A 188      34.390  23.267  23.300  1.00  0.74           O  
ATOM   2956  CB  VAL A 188      34.963  21.238  25.531  1.00  0.74           C  
ATOM   2957  CG1 VAL A 188      33.724  21.353  26.382  1.00  0.74           C  
ATOM   2958  CG2 VAL A 188      35.903  20.123  26.017  1.00  0.74           C  
ATOM   2959  H   VAL A 188      36.214  21.605  22.884  1.00  0.74           H  
ATOM   2960  HA  VAL A 188      33.872  20.130  24.025  1.00  0.74           H  
ATOM   2961  HB  VAL A 188      35.491  22.180  25.601  1.00  0.74           H  
ATOM   2962 1HG1 VAL A 188      34.011  21.523  27.388  1.00  0.74           H  
ATOM   2963 2HG1 VAL A 188      33.096  22.167  26.043  1.00  0.74           H  
ATOM   2964 3HG1 VAL A 188      33.165  20.416  26.321  1.00  0.74           H  
ATOM   2965 1HG2 VAL A 188      36.198  20.320  27.054  1.00  0.74           H  
ATOM   2966 2HG2 VAL A 188      35.390  19.167  25.955  1.00  0.74           H  
ATOM   2967 3HG2 VAL A 188      36.798  20.092  25.397  1.00  0.74           H  
ATOM   2968  N   GLN A 189      32.448  22.114  23.423  1.00  0.72           N  
ATOM   2969  CA  GLN A 189      31.691  23.244  22.912  1.00  0.72           C  
ATOM   2970  C   GLN A 189      30.323  23.501  23.547  1.00  0.72           C  
ATOM   2971  O   GLN A 189      29.723  22.609  24.150  1.00  0.72           O  
ATOM   2972  CB  GLN A 189      31.557  23.094  21.406  1.00  0.72           C  
ATOM   2973  CG  GLN A 189      30.826  21.859  20.925  1.00  0.72           C  
ATOM   2974  CD  GLN A 189      30.848  21.706  19.392  1.00  0.72           C  
ATOM   2975  OE1 GLN A 189      31.910  21.700  18.747  1.00  0.72           O  
ATOM   2976  NE2 GLN A 189      29.681  21.621  18.786  1.00  0.72           N  
ATOM   2977  H   GLN A 189      31.996  21.231  23.637  1.00  0.72           H  
ATOM   2978  HA  GLN A 189      32.295  24.110  23.094  1.00  0.72           H  
ATOM   2979 1HB  GLN A 189      31.018  23.950  21.058  1.00  0.72           H  
ATOM   2980 2HB  GLN A 189      32.540  23.108  20.953  1.00  0.72           H  
ATOM   2981 1HG  GLN A 189      31.265  20.968  21.379  1.00  0.72           H  
ATOM   2982 2HG  GLN A 189      29.801  21.972  21.223  1.00  0.72           H  
ATOM   2983 1HE2 GLN A 189      29.623  21.522  17.790  1.00  0.72           H  
ATOM   2984 2HE2 GLN A 189      28.823  21.691  19.307  1.00  0.72           H  
ATOM   2985  N   LEU A 190      29.873  24.761  23.439  1.00  0.71           N  
ATOM   2986  CA  LEU A 190      28.571  25.181  23.987  1.00  0.71           C  
ATOM   2987  C   LEU A 190      27.485  25.543  22.986  1.00  0.71           C  
ATOM   2988  O   LEU A 190      27.624  26.515  22.247  1.00  0.71           O  
ATOM   2989  CB  LEU A 190      28.744  26.433  24.844  1.00  0.71           C  
ATOM   2990  CG  LEU A 190      29.701  26.315  25.942  1.00  0.71           C  
ATOM   2991  CD1 LEU A 190      29.750  27.610  26.686  1.00  0.71           C  
ATOM   2992  CD2 LEU A 190      29.312  25.177  26.782  1.00  0.71           C  
ATOM   2993  H   LEU A 190      30.476  25.429  22.951  1.00  0.71           H  
ATOM   2994  HA  LEU A 190      28.189  24.367  24.605  1.00  0.71           H  
ATOM   2995 1HB  LEU A 190      29.073  27.252  24.204  1.00  0.71           H  
ATOM   2996 2HB  LEU A 190      27.773  26.697  25.269  1.00  0.71           H  
ATOM   2997  HG  LEU A 190      30.674  26.131  25.552  1.00  0.71           H  
ATOM   2998 1HD1 LEU A 190      30.460  27.510  27.492  1.00  0.71           H  
ATOM   2999 2HD1 LEU A 190      30.058  28.414  26.018  1.00  0.71           H  
ATOM   3000 3HD1 LEU A 190      28.776  27.831  27.088  1.00  0.71           H  
ATOM   3001 1HD2 LEU A 190      30.010  25.060  27.586  1.00  0.71           H  
ATOM   3002 2HD2 LEU A 190      28.311  25.334  27.176  1.00  0.71           H  
ATOM   3003 3HD2 LEU A 190      29.318  24.293  26.173  1.00  0.71           H  
ATOM   3004  N   ALA A 191      26.361  24.820  23.014  1.00  0.70           N  
ATOM   3005  CA  ALA A 191      25.214  25.107  22.144  1.00  0.70           C  
ATOM   3006  C   ALA A 191      24.306  26.166  22.780  1.00  0.70           C  
ATOM   3007  O   ALA A 191      23.318  25.815  23.424  1.00  0.70           O  
ATOM   3008  CB  ALA A 191      24.406  23.850  21.882  1.00  0.70           C  
ATOM   3009  H   ALA A 191      26.277  24.021  23.648  1.00  0.70           H  
ATOM   3010  HA  ALA A 191      25.587  25.498  21.201  1.00  0.70           H  
ATOM   3011 1HB  ALA A 191      23.572  24.084  21.225  1.00  0.70           H  
ATOM   3012 2HB  ALA A 191      25.028  23.114  21.420  1.00  0.70           H  
ATOM   3013 3HB  ALA A 191      24.028  23.464  22.821  1.00  0.70           H  
ATOM   3014  N   THR A 192      24.644  27.455  22.654  1.00  0.71           N  
ATOM   3015  CA  THR A 192      23.904  28.476  23.399  1.00  0.71           C  
ATOM   3016  C   THR A 192      23.351  29.669  22.619  1.00  0.71           C  
ATOM   3017  O   THR A 192      23.558  29.851  21.419  1.00  0.71           O  
ATOM   3018  CB  THR A 192      24.791  29.010  24.560  1.00  0.71           C  
ATOM   3019  OG1 THR A 192      23.999  29.888  25.402  1.00  0.71           O  
ATOM   3020  CG2 THR A 192      26.021  29.725  24.038  1.00  0.71           C  
ATOM   3021  H   THR A 192      25.433  27.747  22.064  1.00  0.71           H  
ATOM   3022  HA  THR A 192      23.042  27.986  23.851  1.00  0.71           H  
ATOM   3023  HB  THR A 192      25.120  28.168  25.159  1.00  0.71           H  
ATOM   3024  HG1 THR A 192      24.333  29.911  26.336  1.00  0.71           H  
ATOM   3025 1HG2 THR A 192      26.603  30.057  24.874  1.00  0.71           H  
ATOM   3026 2HG2 THR A 192      26.614  29.036  23.428  1.00  0.71           H  
ATOM   3027 3HG2 THR A 192      25.732  30.572  23.432  1.00  0.71           H  
ATOM   3028  N   ASN A 193      22.638  30.500  23.367  1.00  0.71           N  
ATOM   3029  CA  ASN A 193      22.029  31.713  22.873  1.00  0.71           C  
ATOM   3030  C   ASN A 193      23.021  32.839  23.052  1.00  0.71           C  
ATOM   3031  O   ASN A 193      22.945  33.881  22.395  1.00  0.71           O  
ATOM   3032  CB  ASN A 193      20.752  31.985  23.645  1.00  0.71           C  
ATOM   3033  CG  ASN A 193      19.698  30.960  23.368  1.00  0.71           C  
ATOM   3034  OD1 ASN A 193      19.482  30.560  22.218  1.00  0.71           O  
ATOM   3035  ND2 ASN A 193      19.045  30.509  24.399  1.00  0.71           N  
ATOM   3036  H   ASN A 193      22.551  30.268  24.345  1.00  0.71           H  
ATOM   3037  HA  ASN A 193      21.813  31.603  21.812  1.00  0.71           H  
ATOM   3038 1HB  ASN A 193      20.965  31.988  24.717  1.00  0.71           H  
ATOM   3039 2HB  ASN A 193      20.364  32.968  23.386  1.00  0.71           H  
ATOM   3040 1HD2 ASN A 193      18.338  29.818  24.271  1.00  0.71           H  
ATOM   3041 2HD2 ASN A 193      19.269  30.851  25.336  1.00  0.71           H  
ATOM   3042  N   GLY A 194      23.960  32.614  23.966  1.00  0.72           N  
ATOM   3043  CA  GLY A 194      24.993  33.579  24.286  1.00  0.72           C  
ATOM   3044  C   GLY A 194      24.544  34.648  25.265  1.00  0.72           C  
ATOM   3045  O   GLY A 194      25.326  35.505  25.643  1.00  0.72           O  
ATOM   3046  H   GLY A 194      23.955  31.717  24.457  1.00  0.72           H  
ATOM   3047 1HA  GLY A 194      25.847  33.050  24.695  1.00  0.72           H  
ATOM   3048 2HA  GLY A 194      25.325  34.058  23.368  1.00  0.72           H  
ATOM   3049  N   ILE A 195      23.322  34.576  25.761  1.00  0.73           N  
ATOM   3050  CA  ILE A 195      22.847  35.635  26.638  1.00  0.73           C  
ATOM   3051  C   ILE A 195      23.707  35.800  27.880  1.00  0.73           C  
ATOM   3052  O   ILE A 195      24.108  36.911  28.209  1.00  0.73           O  
ATOM   3053  CB  ILE A 195      21.382  35.415  27.037  1.00  0.73           C  
ATOM   3054  CG1 ILE A 195      20.477  35.604  25.808  1.00  0.73           C  
ATOM   3055  CG2 ILE A 195      20.997  36.395  28.135  1.00  0.73           C  
ATOM   3056  CD1 ILE A 195      19.060  35.133  26.026  1.00  0.73           C  
ATOM   3057  H   ILE A 195      22.706  33.827  25.483  1.00  0.73           H  
ATOM   3058  HA  ILE A 195      22.893  36.562  26.082  1.00  0.73           H  
ATOM   3059  HB  ILE A 195      21.248  34.389  27.397  1.00  0.73           H  
ATOM   3060 1HG1 ILE A 195      20.458  36.663  25.555  1.00  0.73           H  
ATOM   3061 2HG1 ILE A 195      20.899  35.056  24.964  1.00  0.73           H  
ATOM   3062 1HG2 ILE A 195      19.957  36.231  28.416  1.00  0.73           H  
ATOM   3063 2HG2 ILE A 195      21.634  36.238  29.000  1.00  0.73           H  
ATOM   3064 3HG2 ILE A 195      21.122  37.414  27.770  1.00  0.73           H  
ATOM   3065 1HD1 ILE A 195      18.486  35.309  25.134  1.00  0.73           H  
ATOM   3066 2HD1 ILE A 195      19.061  34.063  26.260  1.00  0.73           H  
ATOM   3067 3HD1 ILE A 195      18.608  35.679  26.852  1.00  0.73           H  
ATOM   3068  N   LYS A 196      24.088  34.709  28.526  1.00  0.74           N  
ATOM   3069  CA  LYS A 196      24.896  34.849  29.729  1.00  0.74           C  
ATOM   3070  C   LYS A 196      26.384  34.954  29.420  1.00  0.74           C  
ATOM   3071  O   LYS A 196      27.212  35.131  30.315  1.00  0.74           O  
ATOM   3072  CB  LYS A 196      24.603  33.722  30.711  1.00  0.74           C  
ATOM   3073  CG  LYS A 196      23.152  33.724  31.190  1.00  0.74           C  
ATOM   3074  CD  LYS A 196      22.826  35.077  31.843  1.00  0.74           C  
ATOM   3075  CE  LYS A 196      21.453  35.116  32.512  1.00  0.74           C  
ATOM   3076  NZ  LYS A 196      21.442  34.328  33.780  1.00  0.74           N  
ATOM   3077  H   LYS A 196      23.779  33.796  28.217  1.00  0.74           H  
ATOM   3078  HA  LYS A 196      24.610  35.780  30.220  1.00  0.74           H  
ATOM   3079 1HB  LYS A 196      24.801  32.761  30.241  1.00  0.74           H  
ATOM   3080 2HB  LYS A 196      25.253  33.803  31.587  1.00  0.74           H  
ATOM   3081 1HG  LYS A 196      22.480  33.550  30.345  1.00  0.74           H  
ATOM   3082 2HG  LYS A 196      23.005  32.925  31.922  1.00  0.74           H  
ATOM   3083 1HD  LYS A 196      23.577  35.278  32.612  1.00  0.74           H  
ATOM   3084 2HD  LYS A 196      22.878  35.866  31.101  1.00  0.74           H  
ATOM   3085 1HE  LYS A 196      21.213  36.153  32.741  1.00  0.74           H  
ATOM   3086 2HE  LYS A 196      20.693  34.717  31.835  1.00  0.74           H  
ATOM   3087 1HZ  LYS A 196      20.552  34.378  34.232  1.00  0.74           H  
ATOM   3088 2HZ  LYS A 196      21.679  33.343  33.634  1.00  0.74           H  
ATOM   3089 3HZ  LYS A 196      22.174  34.675  34.414  1.00  0.74           H  
ATOM   3090  N   LEU A 197      26.747  34.933  28.139  1.00  0.75           N  
ATOM   3091  CA  LEU A 197      28.146  35.035  27.799  1.00  0.75           C  
ATOM   3092  C   LEU A 197      28.500  36.508  27.655  1.00  0.75           C  
ATOM   3093  O   LEU A 197      29.647  36.876  27.399  1.00  0.75           O  
ATOM   3094  CB  LEU A 197      28.481  34.241  26.545  1.00  0.75           C  
ATOM   3095  CG  LEU A 197      28.257  32.749  26.648  1.00  0.75           C  
ATOM   3096  CD1 LEU A 197      28.655  32.098  25.377  1.00  0.75           C  
ATOM   3097  CD2 LEU A 197      28.996  32.233  27.787  1.00  0.75           C  
ATOM   3098  H   LEU A 197      26.063  34.877  27.393  1.00  0.75           H  
ATOM   3099  HA  LEU A 197      28.741  34.624  28.614  1.00  0.75           H  
ATOM   3100 1HB  LEU A 197      27.854  34.592  25.745  1.00  0.75           H  
ATOM   3101 2HB  LEU A 197      29.497  34.421  26.291  1.00  0.75           H  
ATOM   3102  HG  LEU A 197      27.196  32.549  26.800  1.00  0.75           H  
ATOM   3103 1HD1 LEU A 197      28.497  31.033  25.453  1.00  0.75           H  
ATOM   3104 2HD1 LEU A 197      28.074  32.499  24.568  1.00  0.75           H  
ATOM   3105 3HD1 LEU A 197      29.696  32.287  25.198  1.00  0.75           H  
ATOM   3106 1HD2 LEU A 197      28.833  31.171  27.879  1.00  0.75           H  
ATOM   3107 2HD2 LEU A 197      30.036  32.421  27.669  1.00  0.75           H  
ATOM   3108 3HD2 LEU A 197      28.629  32.740  28.661  1.00  0.75           H  
ATOM   3109  N   LYS A 198      27.492  37.372  27.882  1.00  0.75           N  
ATOM   3110  CA  LYS A 198      27.705  38.808  27.901  1.00  0.75           C  
ATOM   3111  C   LYS A 198      28.649  39.150  29.063  1.00  0.75           C  
ATOM   3112  O   LYS A 198      29.272  40.215  29.084  1.00  0.75           O  
ATOM   3113  CB  LYS A 198      26.378  39.543  28.039  1.00  0.75           C  
ATOM   3114  CG  LYS A 198      25.683  39.390  29.390  1.00  0.75           C  
ATOM   3115  CD  LYS A 198      24.333  40.107  29.387  1.00  0.75           C  
ATOM   3116  CE  LYS A 198      23.627  39.977  30.726  1.00  0.75           C  
ATOM   3117  NZ  LYS A 198      22.316  40.695  30.733  1.00  0.75           N  
ATOM   3118  H   LYS A 198      26.542  37.035  28.046  1.00  0.75           H  
ATOM   3119  HA  LYS A 198      28.177  39.108  26.963  1.00  0.75           H  
ATOM   3120 1HB  LYS A 198      26.514  40.599  27.837  1.00  0.75           H  
ATOM   3121 2HB  LYS A 198      25.699  39.150  27.298  1.00  0.75           H  
ATOM   3122 1HG  LYS A 198      25.535  38.336  29.612  1.00  0.75           H  
ATOM   3123 2HG  LYS A 198      26.304  39.817  30.173  1.00  0.75           H  
ATOM   3124 1HD  LYS A 198      24.477  41.159  29.154  1.00  0.75           H  
ATOM   3125 2HD  LYS A 198      23.700  39.661  28.615  1.00  0.75           H  
ATOM   3126 1HE  LYS A 198      23.454  38.918  30.931  1.00  0.75           H  
ATOM   3127 2HE  LYS A 198      24.263  40.390  31.508  1.00  0.75           H  
ATOM   3128 1HZ  LYS A 198      21.874  40.585  31.635  1.00  0.75           H  
ATOM   3129 2HZ  LYS A 198      22.470  41.677  30.553  1.00  0.75           H  
ATOM   3130 3HZ  LYS A 198      21.719  40.310  30.015  1.00  0.75           H  
ATOM   3131  N   ASN A 199      28.743  38.222  30.029  1.00  0.76           N  
ATOM   3132  CA  ASN A 199      29.595  38.312  31.193  1.00  0.76           C  
ATOM   3133  C   ASN A 199      31.018  37.835  30.866  1.00  0.76           C  
ATOM   3134  O   ASN A 199      31.266  36.634  30.705  1.00  0.76           O  
ATOM   3135  CB  ASN A 199      28.965  37.505  32.313  1.00  0.76           C  
ATOM   3136  CG  ASN A 199      29.723  37.530  33.594  1.00  0.76           C  
ATOM   3137  OD1 ASN A 199      30.955  37.591  33.595  1.00  0.76           O  
ATOM   3138  ND2 ASN A 199      29.012  37.481  34.694  1.00  0.76           N  
ATOM   3139  H   ASN A 199      28.192  37.367  29.947  1.00  0.76           H  
ATOM   3140  HA  ASN A 199      29.659  39.357  31.497  1.00  0.76           H  
ATOM   3141 1HB  ASN A 199      27.961  37.886  32.500  1.00  0.76           H  
ATOM   3142 2HB  ASN A 199      28.851  36.473  31.987  1.00  0.76           H  
ATOM   3143 1HD2 ASN A 199      29.465  37.493  35.587  1.00  0.76           H  
ATOM   3144 2HD2 ASN A 199      28.015  37.432  34.641  1.00  0.76           H  
ATOM   3145  N   ILE A 200      31.963  38.776  30.811  1.00  0.76           N  
ATOM   3146  CA  ILE A 200      33.339  38.453  30.430  1.00  0.76           C  
ATOM   3147  C   ILE A 200      33.973  37.463  31.385  1.00  0.76           C  
ATOM   3148  O   ILE A 200      34.680  36.553  30.951  1.00  0.76           O  
ATOM   3149  CB  ILE A 200      34.244  39.696  30.425  1.00  0.76           C  
ATOM   3150  CG1 ILE A 200      33.857  40.610  29.312  1.00  0.76           C  
ATOM   3151  CG2 ILE A 200      35.694  39.257  30.265  1.00  0.76           C  
ATOM   3152  CD1 ILE A 200      34.484  41.969  29.385  1.00  0.76           C  
ATOM   3153  H   ILE A 200      31.699  39.737  30.972  1.00  0.76           H  
ATOM   3154  HA  ILE A 200      33.329  38.021  29.434  1.00  0.76           H  
ATOM   3155  HB  ILE A 200      34.132  40.239  31.361  1.00  0.76           H  
ATOM   3156 1HG1 ILE A 200      34.161  40.157  28.378  1.00  0.76           H  
ATOM   3157 2HG1 ILE A 200      32.771  40.729  29.315  1.00  0.76           H  
ATOM   3158 1HG2 ILE A 200      36.340  40.132  30.264  1.00  0.76           H  
ATOM   3159 2HG2 ILE A 200      35.975  38.602  31.092  1.00  0.76           H  
ATOM   3160 3HG2 ILE A 200      35.809  38.721  29.324  1.00  0.76           H  
ATOM   3161 1HD1 ILE A 200      34.149  42.560  28.536  1.00  0.76           H  
ATOM   3162 2HD1 ILE A 200      34.184  42.458  30.311  1.00  0.76           H  
ATOM   3163 3HD1 ILE A 200      35.567  41.869  29.358  1.00  0.76           H  
ATOM   3164  N   ASN A 201      33.767  37.653  32.682  1.00  0.75           N  
ATOM   3165  CA  ASN A 201      34.362  36.750  33.651  1.00  0.75           C  
ATOM   3166  C   ASN A 201      33.806  35.340  33.477  1.00  0.75           C  
ATOM   3167  O   ASN A 201      34.534  34.361  33.644  1.00  0.75           O  
ATOM   3168  CB  ASN A 201      34.157  37.271  35.054  1.00  0.75           C  
ATOM   3169  CG  ASN A 201      35.028  38.474  35.331  1.00  0.75           C  
ATOM   3170  OD1 ASN A 201      36.037  38.700  34.650  1.00  0.75           O  
ATOM   3171  ND2 ASN A 201      34.657  39.253  36.315  1.00  0.75           N  
ATOM   3172  H   ASN A 201      33.171  38.408  32.992  1.00  0.75           H  
ATOM   3173  HA  ASN A 201      35.434  36.703  33.461  1.00  0.75           H  
ATOM   3174 1HB  ASN A 201      33.112  37.547  35.195  1.00  0.75           H  
ATOM   3175 2HB  ASN A 201      34.392  36.489  35.774  1.00  0.75           H  
ATOM   3176 1HD2 ASN A 201      35.196  40.066  36.541  1.00  0.75           H  
ATOM   3177 2HD2 ASN A 201      33.834  39.039  36.840  1.00  0.75           H  
ATOM   3178  N   TYR A 202      32.525  35.224  33.116  1.00  0.74           N  
ATOM   3179  CA  TYR A 202      31.940  33.903  32.901  1.00  0.74           C  
ATOM   3180  C   TYR A 202      32.706  33.254  31.737  1.00  0.74           C  
ATOM   3181  O   TYR A 202      33.154  32.113  31.843  1.00  0.74           O  
ATOM   3182  CB  TYR A 202      30.435  33.986  32.647  1.00  0.74           C  
ATOM   3183  CG  TYR A 202      29.712  32.645  32.603  1.00  0.74           C  
ATOM   3184  CD1 TYR A 202      29.372  31.997  33.798  1.00  0.74           C  
ATOM   3185  CD2 TYR A 202      29.381  32.078  31.408  1.00  0.74           C  
ATOM   3186  CE1 TYR A 202      28.699  30.787  33.765  1.00  0.74           C  
ATOM   3187  CE2 TYR A 202      28.702  30.867  31.370  1.00  0.74           C  
ATOM   3188  CZ  TYR A 202      28.365  30.227  32.542  1.00  0.74           C  
ATOM   3189  OH  TYR A 202      27.696  29.041  32.499  1.00  0.74           O  
ATOM   3190  H   TYR A 202      31.960  36.064  33.007  1.00  0.74           H  
ATOM   3191  HA  TYR A 202      32.104  33.293  33.786  1.00  0.74           H  
ATOM   3192 1HB  TYR A 202      29.974  34.592  33.422  1.00  0.74           H  
ATOM   3193 2HB  TYR A 202      30.258  34.487  31.695  1.00  0.74           H  
ATOM   3194  HD1 TYR A 202      29.631  32.448  34.757  1.00  0.74           H  
ATOM   3195  HD2 TYR A 202      29.658  32.592  30.504  1.00  0.74           H  
ATOM   3196  HE1 TYR A 202      28.428  30.283  34.697  1.00  0.74           H  
ATOM   3197  HE2 TYR A 202      28.436  30.421  30.416  1.00  0.74           H  
ATOM   3198  HH  TYR A 202      27.531  28.720  33.399  1.00  0.74           H  
ATOM   3199  N   LEU A 203      32.902  34.006  30.642  1.00  0.72           N  
ATOM   3200  CA  LEU A 203      33.679  33.494  29.508  1.00  0.72           C  
ATOM   3201  C   LEU A 203      35.115  33.162  29.896  1.00  0.72           C  
ATOM   3202  O   LEU A 203      35.672  32.164  29.432  1.00  0.72           O  
ATOM   3203  CB  LEU A 203      33.663  34.490  28.349  1.00  0.72           C  
ATOM   3204  CG  LEU A 203      32.389  34.592  27.536  1.00  0.72           C  
ATOM   3205  CD1 LEU A 203      32.436  35.781  26.709  1.00  0.72           C  
ATOM   3206  CD2 LEU A 203      32.340  33.437  26.601  1.00  0.72           C  
ATOM   3207  H   LEU A 203      32.500  34.948  30.611  1.00  0.72           H  
ATOM   3208  HA  LEU A 203      33.213  32.585  29.166  1.00  0.72           H  
ATOM   3209 1HB  LEU A 203      33.863  35.480  28.750  1.00  0.72           H  
ATOM   3210 2HB  LEU A 203      34.458  34.238  27.675  1.00  0.72           H  
ATOM   3211  HG  LEU A 203      31.509  34.626  28.190  1.00  0.72           H  
ATOM   3212 1HD1 LEU A 203      31.545  35.847  26.098  1.00  0.72           H  
ATOM   3213 2HD1 LEU A 203      32.481  36.621  27.379  1.00  0.72           H  
ATOM   3214 3HD1 LEU A 203      33.313  35.753  26.068  1.00  0.72           H  
ATOM   3215 1HD2 LEU A 203      31.470  33.507  25.984  1.00  0.72           H  
ATOM   3216 2HD2 LEU A 203      33.205  33.466  25.971  1.00  0.72           H  
ATOM   3217 3HD2 LEU A 203      32.327  32.519  27.141  1.00  0.72           H  
ATOM   3218  N   LYS A 204      35.721  33.970  30.758  1.00  0.71           N  
ATOM   3219  CA  LYS A 204      37.074  33.687  31.204  1.00  0.71           C  
ATOM   3220  C   LYS A 204      37.092  32.315  31.883  1.00  0.71           C  
ATOM   3221  O   LYS A 204      37.959  31.491  31.594  1.00  0.71           O  
ATOM   3222  CB  LYS A 204      37.576  34.789  32.138  1.00  0.71           C  
ATOM   3223  CG  LYS A 204      39.022  34.650  32.621  1.00  0.71           C  
ATOM   3224  CD  LYS A 204      39.413  35.861  33.481  1.00  0.71           C  
ATOM   3225  CE  LYS A 204      40.893  35.849  33.870  1.00  0.71           C  
ATOM   3226  NZ  LYS A 204      41.228  34.725  34.784  1.00  0.71           N  
ATOM   3227  H   LYS A 204      35.242  34.804  31.091  1.00  0.71           H  
ATOM   3228  HA  LYS A 204      37.728  33.642  30.339  1.00  0.71           H  
ATOM   3229 1HB  LYS A 204      37.465  35.758  31.648  1.00  0.71           H  
ATOM   3230 2HB  LYS A 204      36.954  34.807  33.025  1.00  0.71           H  
ATOM   3231 1HG  LYS A 204      39.123  33.737  33.221  1.00  0.71           H  
ATOM   3232 2HG  LYS A 204      39.693  34.580  31.767  1.00  0.71           H  
ATOM   3233 1HD  LYS A 204      39.192  36.778  32.932  1.00  0.71           H  
ATOM   3234 2HD  LYS A 204      38.813  35.857  34.392  1.00  0.71           H  
ATOM   3235 1HE  LYS A 204      41.499  35.761  32.968  1.00  0.71           H  
ATOM   3236 2HE  LYS A 204      41.135  36.788  34.367  1.00  0.71           H  
ATOM   3237 1HZ  LYS A 204      42.204  34.741  35.019  1.00  0.71           H  
ATOM   3238 2HZ  LYS A 204      40.689  34.784  35.628  1.00  0.71           H  
ATOM   3239 3HZ  LYS A 204      41.025  33.824  34.331  1.00  0.71           H  
ATOM   3240  N   LYS A 205      36.104  32.047  32.752  1.00  0.69           N  
ATOM   3241  CA  LYS A 205      36.020  30.765  33.459  1.00  0.69           C  
ATOM   3242  C   LYS A 205      35.842  29.611  32.466  1.00  0.69           C  
ATOM   3243  O   LYS A 205      36.456  28.548  32.607  1.00  0.69           O  
ATOM   3244  CB  LYS A 205      34.816  30.767  34.420  1.00  0.69           C  
ATOM   3245  CG  LYS A 205      34.928  31.686  35.643  1.00  0.69           C  
ATOM   3246  CD  LYS A 205      33.609  31.682  36.446  1.00  0.69           C  
ATOM   3247  CE  LYS A 205      33.629  32.686  37.612  1.00  0.69           C  
ATOM   3248  NZ  LYS A 205      32.297  32.757  38.308  1.00  0.69           N  
ATOM   3249  H   LYS A 205      35.411  32.771  32.949  1.00  0.69           H  
ATOM   3250  HA  LYS A 205      36.944  30.609  34.017  1.00  0.69           H  
ATOM   3251 1HB  LYS A 205      33.922  31.050  33.883  1.00  0.69           H  
ATOM   3252 2HB  LYS A 205      34.657  29.759  34.787  1.00  0.69           H  
ATOM   3253 1HG  LYS A 205      35.739  31.342  36.282  1.00  0.69           H  
ATOM   3254 2HG  LYS A 205      35.153  32.695  35.321  1.00  0.69           H  
ATOM   3255 1HD  LYS A 205      32.785  31.936  35.777  1.00  0.69           H  
ATOM   3256 2HD  LYS A 205      33.431  30.684  36.840  1.00  0.69           H  
ATOM   3257 1HE  LYS A 205      34.388  32.386  38.332  1.00  0.69           H  
ATOM   3258 2HE  LYS A 205      33.878  33.676  37.225  1.00  0.69           H  
ATOM   3259 1HZ  LYS A 205      32.312  33.430  39.074  1.00  0.69           H  
ATOM   3260 2HZ  LYS A 205      31.580  33.052  37.649  1.00  0.69           H  
ATOM   3261 3HZ  LYS A 205      32.046  31.858  38.682  1.00  0.69           H  
ATOM   3262  N   LEU A 206      35.038  29.836  31.422  1.00  0.68           N  
ATOM   3263  CA  LEU A 206      34.806  28.803  30.418  1.00  0.68           C  
ATOM   3264  C   LEU A 206      36.122  28.486  29.693  1.00  0.68           C  
ATOM   3265  O   LEU A 206      36.425  27.322  29.405  1.00  0.68           O  
ATOM   3266  CB  LEU A 206      33.754  29.277  29.413  1.00  0.68           C  
ATOM   3267  CG  LEU A 206      32.312  29.475  29.966  1.00  0.68           C  
ATOM   3268  CD1 LEU A 206      31.468  30.077  28.906  1.00  0.68           C  
ATOM   3269  CD2 LEU A 206      31.730  28.211  30.392  1.00  0.68           C  
ATOM   3270  H   LEU A 206      34.543  30.729  31.363  1.00  0.68           H  
ATOM   3271  HA  LEU A 206      34.449  27.902  30.915  1.00  0.68           H  
ATOM   3272 1HB  LEU A 206      34.082  30.219  28.991  1.00  0.68           H  
ATOM   3273 2HB  LEU A 206      33.713  28.560  28.630  1.00  0.68           H  
ATOM   3274  HG  LEU A 206      32.341  30.138  30.812  1.00  0.68           H  
ATOM   3275 1HD1 LEU A 206      30.480  30.216  29.287  1.00  0.68           H  
ATOM   3276 2HD1 LEU A 206      31.868  31.002  28.621  1.00  0.68           H  
ATOM   3277 3HD1 LEU A 206      31.440  29.433  28.055  1.00  0.68           H  
ATOM   3278 1HD2 LEU A 206      30.734  28.388  30.780  1.00  0.68           H  
ATOM   3279 2HD2 LEU A 206      31.677  27.578  29.542  1.00  0.68           H  
ATOM   3280 3HD2 LEU A 206      32.344  27.764  31.164  1.00  0.68           H  
ATOM   3281  N   LYS A 207      36.932  29.526  29.454  1.00  0.68           N  
ATOM   3282  CA  LYS A 207      38.237  29.354  28.826  1.00  0.68           C  
ATOM   3283  C   LYS A 207      39.206  28.622  29.744  1.00  0.68           C  
ATOM   3284  O   LYS A 207      39.874  27.684  29.314  1.00  0.68           O  
ATOM   3285  CB  LYS A 207      38.837  30.697  28.419  1.00  0.68           C  
ATOM   3286  CG  LYS A 207      40.244  30.612  27.835  1.00  0.68           C  
ATOM   3287  CD  LYS A 207      40.283  29.797  26.567  1.00  0.68           C  
ATOM   3288  CE  LYS A 207      41.634  29.942  25.856  1.00  0.68           C  
ATOM   3289  NZ  LYS A 207      42.771  29.428  26.692  1.00  0.68           N  
ATOM   3290  H   LYS A 207      36.618  30.468  29.695  1.00  0.68           H  
ATOM   3291  HA  LYS A 207      38.105  28.753  27.926  1.00  0.68           H  
ATOM   3292 1HB  LYS A 207      38.204  31.155  27.677  1.00  0.68           H  
ATOM   3293 2HB  LYS A 207      38.865  31.363  29.271  1.00  0.68           H  
ATOM   3294 1HG  LYS A 207      40.591  31.623  27.611  1.00  0.68           H  
ATOM   3295 2HG  LYS A 207      40.918  30.172  28.573  1.00  0.68           H  
ATOM   3296 1HD  LYS A 207      40.101  28.744  26.798  1.00  0.68           H  
ATOM   3297 2HD  LYS A 207      39.495  30.141  25.918  1.00  0.68           H  
ATOM   3298 1HE  LYS A 207      41.605  29.384  24.918  1.00  0.68           H  
ATOM   3299 2HE  LYS A 207      41.805  30.997  25.635  1.00  0.68           H  
ATOM   3300 1HZ  LYS A 207      43.645  29.540  26.196  1.00  0.68           H  
ATOM   3301 2HZ  LYS A 207      42.810  29.945  27.562  1.00  0.68           H  
ATOM   3302 3HZ  LYS A 207      42.624  28.450  26.891  1.00  0.68           H  
ATOM   3303  N   GLU A 208      39.270  29.012  31.020  1.00  0.68           N  
ATOM   3304  CA  GLU A 208      40.197  28.369  31.955  1.00  0.68           C  
ATOM   3305  C   GLU A 208      39.868  26.885  32.080  1.00  0.68           C  
ATOM   3306  O   GLU A 208      40.758  26.042  32.198  1.00  0.68           O  
ATOM   3307  CB  GLU A 208      40.167  29.055  33.327  1.00  0.68           C  
ATOM   3308  CG  GLU A 208      40.794  30.457  33.332  1.00  0.68           C  
ATOM   3309  CD  GLU A 208      40.724  31.165  34.664  1.00  0.68           C  
ATOM   3310  OE1 GLU A 208      40.128  30.654  35.586  1.00  0.68           O  
ATOM   3311  OE2 GLU A 208      41.281  32.249  34.749  1.00  0.68           O  
ATOM   3312  H   GLU A 208      38.690  29.790  31.332  1.00  0.68           H  
ATOM   3313  HA  GLU A 208      41.205  28.458  31.554  1.00  0.68           H  
ATOM   3314 1HB  GLU A 208      39.133  29.144  33.664  1.00  0.68           H  
ATOM   3315 2HB  GLU A 208      40.701  28.443  34.051  1.00  0.68           H  
ATOM   3316 1HG  GLU A 208      41.837  30.368  33.039  1.00  0.68           H  
ATOM   3317 2HG  GLU A 208      40.291  31.062  32.581  1.00  0.68           H  
ATOM   3318  N   ALA A 209      38.578  26.569  32.012  1.00  0.69           N  
ATOM   3319  CA  ALA A 209      38.065  25.210  32.052  1.00  0.69           C  
ATOM   3320  C   ALA A 209      38.523  24.365  30.851  1.00  0.69           C  
ATOM   3321  O   ALA A 209      38.466  23.140  30.899  1.00  0.69           O  
ATOM   3322  CB  ALA A 209      36.555  25.236  32.099  1.00  0.69           C  
ATOM   3323  H   ALA A 209      37.896  27.326  31.957  1.00  0.69           H  
ATOM   3324  HA  ALA A 209      38.440  24.738  32.958  1.00  0.69           H  
ATOM   3325 1HB  ALA A 209      36.200  24.229  32.159  1.00  0.69           H  
ATOM   3326 2HB  ALA A 209      36.224  25.797  32.970  1.00  0.69           H  
ATOM   3327 3HB  ALA A 209      36.168  25.700  31.212  1.00  0.69           H  
ATOM   3328  N   GLY A 210      38.939  25.000  29.752  1.00  0.70           N  
ATOM   3329  CA  GLY A 210      39.333  24.268  28.560  1.00  0.70           C  
ATOM   3330  C   GLY A 210      38.323  24.330  27.406  1.00  0.70           C  
ATOM   3331  O   GLY A 210      38.443  23.562  26.446  1.00  0.70           O  
ATOM   3332  H   GLY A 210      39.032  26.012  29.741  1.00  0.70           H  
ATOM   3333 1HA  GLY A 210      40.286  24.670  28.216  1.00  0.70           H  
ATOM   3334 2HA  GLY A 210      39.516  23.229  28.824  1.00  0.70           H  
ATOM   3335  N   LEU A 211      37.327  25.222  27.472  1.00  0.70           N  
ATOM   3336  CA  LEU A 211      36.350  25.330  26.381  1.00  0.70           C  
ATOM   3337  C   LEU A 211      37.033  25.707  25.079  1.00  0.70           C  
ATOM   3338  O   LEU A 211      37.842  26.640  25.057  1.00  0.70           O  
ATOM   3339  CB  LEU A 211      35.283  26.379  26.687  1.00  0.70           C  
ATOM   3340  CG  LEU A 211      34.164  26.437  25.684  1.00  0.70           C  
ATOM   3341  CD1 LEU A 211      33.411  25.148  25.732  1.00  0.70           C  
ATOM   3342  CD2 LEU A 211      33.249  27.550  26.005  1.00  0.70           C  
ATOM   3343  H   LEU A 211      37.231  25.852  28.269  1.00  0.70           H  
ATOM   3344  HA  LEU A 211      35.865  24.368  26.249  1.00  0.70           H  
ATOM   3345 1HB  LEU A 211      34.873  26.206  27.642  1.00  0.70           H  
ATOM   3346 2HB  LEU A 211      35.765  27.343  26.706  1.00  0.70           H  
ATOM   3347  HG  LEU A 211      34.574  26.572  24.684  1.00  0.70           H  
ATOM   3348 1HD1 LEU A 211      32.623  25.178  25.009  1.00  0.70           H  
ATOM   3349 2HD1 LEU A 211      34.084  24.342  25.505  1.00  0.70           H  
ATOM   3350 3HD1 LEU A 211      32.994  25.000  26.708  1.00  0.70           H  
ATOM   3351 1HD2 LEU A 211      32.462  27.553  25.275  1.00  0.70           H  
ATOM   3352 2HD2 LEU A 211      32.831  27.390  26.986  1.00  0.70           H  
ATOM   3353 3HD2 LEU A 211      33.778  28.495  25.977  1.00  0.70           H  
ATOM   3354  N   SER A 212      36.738  24.981  23.993  1.00  0.69           N  
ATOM   3355  CA  SER A 212      37.376  25.304  22.731  1.00  0.69           C  
ATOM   3356  C   SER A 212      36.467  26.097  21.796  1.00  0.69           C  
ATOM   3357  O   SER A 212      36.925  27.055  21.174  1.00  0.69           O  
ATOM   3358  CB  SER A 212      37.832  24.025  22.053  1.00  0.69           C  
ATOM   3359  OG  SER A 212      36.741  23.199  21.739  1.00  0.69           O  
ATOM   3360  H   SER A 212      36.050  24.232  24.024  1.00  0.69           H  
ATOM   3361  HA  SER A 212      38.258  25.914  22.934  1.00  0.69           H  
ATOM   3362 1HB  SER A 212      38.376  24.275  21.144  1.00  0.69           H  
ATOM   3363 2HB  SER A 212      38.518  23.492  22.710  1.00  0.69           H  
ATOM   3364  HG  SER A 212      36.154  23.742  21.184  1.00  0.69           H  
ATOM   3365  N   THR A 213      35.175  25.749  21.730  1.00  0.69           N  
ATOM   3366  CA  THR A 213      34.297  26.480  20.813  1.00  0.69           C  
ATOM   3367  C   THR A 213      32.966  26.920  21.426  1.00  0.69           C  
ATOM   3368  O   THR A 213      32.270  26.152  22.093  1.00  0.69           O  
ATOM   3369  CB  THR A 213      34.024  25.697  19.498  1.00  0.69           C  
ATOM   3370  OG1 THR A 213      35.257  25.416  18.813  1.00  0.69           O  
ATOM   3371  CG2 THR A 213      33.156  26.544  18.548  1.00  0.69           C  
ATOM   3372  H   THR A 213      34.823  24.967  22.283  1.00  0.69           H  
ATOM   3373  HA  THR A 213      34.817  27.380  20.528  1.00  0.69           H  
ATOM   3374  HB  THR A 213      33.526  24.769  19.725  1.00  0.69           H  
ATOM   3375  HG1 THR A 213      35.531  26.216  18.374  1.00  0.69           H  
ATOM   3376 1HG2 THR A 213      32.986  25.988  17.632  1.00  0.69           H  
ATOM   3377 2HG2 THR A 213      32.215  26.776  18.999  1.00  0.69           H  
ATOM   3378 3HG2 THR A 213      33.663  27.470  18.312  1.00  0.69           H  
ATOM   3379  N   ILE A 214      32.605  28.155  21.148  1.00  0.68           N  
ATOM   3380  CA  ILE A 214      31.314  28.684  21.559  1.00  0.68           C  
ATOM   3381  C   ILE A 214      30.409  28.851  20.358  1.00  0.68           C  
ATOM   3382  O   ILE A 214      30.834  29.446  19.373  1.00  0.68           O  
ATOM   3383  CB  ILE A 214      31.478  30.028  22.268  1.00  0.68           C  
ATOM   3384  CG1 ILE A 214      32.252  29.851  23.533  1.00  0.68           C  
ATOM   3385  CG2 ILE A 214      30.160  30.624  22.543  1.00  0.68           C  
ATOM   3386  CD1 ILE A 214      32.674  31.111  24.151  1.00  0.68           C  
ATOM   3387  H   ILE A 214      33.260  28.729  20.606  1.00  0.68           H  
ATOM   3388  HA  ILE A 214      30.842  27.983  22.247  1.00  0.68           H  
ATOM   3389  HB  ILE A 214      32.039  30.696  21.633  1.00  0.68           H  
ATOM   3390 1HG1 ILE A 214      31.612  29.336  24.235  1.00  0.68           H  
ATOM   3391 2HG1 ILE A 214      33.139  29.244  23.344  1.00  0.68           H  
ATOM   3392 1HG2 ILE A 214      30.305  31.583  23.021  1.00  0.68           H  
ATOM   3393 2HG2 ILE A 214      29.637  30.756  21.611  1.00  0.68           H  
ATOM   3394 3HG2 ILE A 214      29.582  29.966  23.192  1.00  0.68           H  
ATOM   3395 1HD1 ILE A 214      33.194  30.894  25.071  1.00  0.68           H  
ATOM   3396 2HD1 ILE A 214      33.338  31.641  23.472  1.00  0.68           H  
ATOM   3397 3HD1 ILE A 214      31.807  31.714  24.358  1.00  0.68           H  
ATOM   3398  N   TYR A 215      29.199  28.292  20.428  1.00  0.67           N  
ATOM   3399  CA  TYR A 215      28.206  28.392  19.367  1.00  0.67           C  
ATOM   3400  C   TYR A 215      27.124  29.398  19.767  1.00  0.67           C  
ATOM   3401  O   TYR A 215      26.351  29.169  20.700  1.00  0.67           O  
ATOM   3402  CB  TYR A 215      27.639  27.003  19.073  1.00  0.67           C  
ATOM   3403  CG  TYR A 215      28.603  26.083  18.372  1.00  0.67           C  
ATOM   3404  CD1 TYR A 215      29.642  25.559  19.055  1.00  0.67           C  
ATOM   3405  CD2 TYR A 215      28.406  25.710  17.044  1.00  0.67           C  
ATOM   3406  CE1 TYR A 215      30.505  24.716  18.417  1.00  0.67           C  
ATOM   3407  CE2 TYR A 215      29.281  24.838  16.425  1.00  0.67           C  
ATOM   3408  CZ  TYR A 215      30.337  24.351  17.122  1.00  0.67           C  
ATOM   3409  OH  TYR A 215      31.244  23.461  16.538  1.00  0.67           O  
ATOM   3410  H   TYR A 215      28.918  27.776  21.262  1.00  0.67           H  
ATOM   3411  HA  TYR A 215      28.694  28.752  18.472  1.00  0.67           H  
ATOM   3412 1HB  TYR A 215      27.336  26.530  19.966  1.00  0.67           H  
ATOM   3413 2HB  TYR A 215      26.781  27.097  18.493  1.00  0.67           H  
ATOM   3414  HD1 TYR A 215      29.805  25.825  20.102  1.00  0.67           H  
ATOM   3415  HD2 TYR A 215      27.572  26.096  16.489  1.00  0.67           H  
ATOM   3416  HE1 TYR A 215      31.346  24.322  18.946  1.00  0.67           H  
ATOM   3417  HE2 TYR A 215      29.125  24.545  15.388  1.00  0.67           H  
ATOM   3418  HH  TYR A 215      31.693  22.923  17.241  1.00  0.67           H  
ATOM   3419  N   LEU A 216      27.107  30.536  19.076  1.00  0.66           N  
ATOM   3420  CA  LEU A 216      26.225  31.659  19.388  1.00  0.66           C  
ATOM   3421  C   LEU A 216      25.072  31.790  18.429  1.00  0.66           C  
ATOM   3422  O   LEU A 216      25.256  32.179  17.274  1.00  0.66           O  
ATOM   3423  CB  LEU A 216      27.016  32.967  19.346  1.00  0.66           C  
ATOM   3424  CG  LEU A 216      28.163  33.015  20.269  1.00  0.66           C  
ATOM   3425  CD1 LEU A 216      28.909  34.332  20.110  1.00  0.66           C  
ATOM   3426  CD2 LEU A 216      27.639  32.838  21.657  1.00  0.66           C  
ATOM   3427  H   LEU A 216      27.757  30.619  18.301  1.00  0.66           H  
ATOM   3428  HA  LEU A 216      25.820  31.509  20.390  1.00  0.66           H  
ATOM   3429 1HB  LEU A 216      27.400  33.107  18.337  1.00  0.66           H  
ATOM   3430 2HB  LEU A 216      26.344  33.794  19.589  1.00  0.66           H  
ATOM   3431  HG  LEU A 216      28.852  32.212  20.024  1.00  0.66           H  
ATOM   3432 1HD1 LEU A 216      29.763  34.351  20.779  1.00  0.66           H  
ATOM   3433 2HD1 LEU A 216      29.255  34.421  19.087  1.00  0.66           H  
ATOM   3434 3HD1 LEU A 216      28.245  35.166  20.340  1.00  0.66           H  
ATOM   3435 1HD2 LEU A 216      28.454  32.851  22.339  1.00  0.66           H  
ATOM   3436 2HD2 LEU A 216      26.959  33.649  21.878  1.00  0.66           H  
ATOM   3437 3HD2 LEU A 216      27.112  31.884  21.739  1.00  0.66           H  
ATOM   3438  N   GLN A 217      23.864  31.562  18.897  1.00  0.66           N  
ATOM   3439  CA  GLN A 217      22.747  31.584  17.971  1.00  0.66           C  
ATOM   3440  C   GLN A 217      22.274  32.953  17.464  1.00  0.66           C  
ATOM   3441  O   GLN A 217      21.262  33.488  17.917  1.00  0.66           O  
ATOM   3442  CB  GLN A 217      21.554  30.825  18.563  1.00  0.66           C  
ATOM   3443  CG  GLN A 217      21.771  29.310  18.730  1.00  0.66           C  
ATOM   3444  CD  GLN A 217      20.630  28.576  19.431  1.00  0.66           C  
ATOM   3445  OE1 GLN A 217      19.416  28.860  19.260  1.00  0.66           O  
ATOM   3446  NE2 GLN A 217      21.026  27.598  20.251  1.00  0.66           N  
ATOM   3447  H   GLN A 217      23.735  31.238  19.860  1.00  0.66           H  
ATOM   3448  HA  GLN A 217      23.070  31.039  17.106  1.00  0.66           H  
ATOM   3449 1HB  GLN A 217      21.281  31.242  19.527  1.00  0.66           H  
ATOM   3450 2HB  GLN A 217      20.721  30.952  17.899  1.00  0.66           H  
ATOM   3451 1HG  GLN A 217      21.834  28.885  17.740  1.00  0.66           H  
ATOM   3452 2HG  GLN A 217      22.695  29.125  19.265  1.00  0.66           H  
ATOM   3453 1HE2 GLN A 217      20.355  27.061  20.765  1.00  0.66           H  
ATOM   3454 2HE2 GLN A 217      22.006  27.404  20.352  1.00  0.66           H  
ATOM   3455  N   PHE A 218      23.043  33.527  16.538  1.00  0.65           N  
ATOM   3456  CA  PHE A 218      22.715  34.792  15.864  1.00  0.65           C  
ATOM   3457  C   PHE A 218      21.806  34.527  14.694  1.00  0.65           C  
ATOM   3458  O   PHE A 218      22.227  33.881  13.754  1.00  0.65           O  
ATOM   3459  CB  PHE A 218      23.948  35.453  15.242  1.00  0.65           C  
ATOM   3460  CG  PHE A 218      24.890  36.159  16.108  1.00  0.65           C  
ATOM   3461  CD1 PHE A 218      25.859  35.508  16.785  1.00  0.65           C  
ATOM   3462  CD2 PHE A 218      24.859  37.543  16.148  1.00  0.65           C  
ATOM   3463  CE1 PHE A 218      26.776  36.203  17.508  1.00  0.65           C  
ATOM   3464  CE2 PHE A 218      25.777  38.236  16.860  1.00  0.65           C  
ATOM   3465  CZ  PHE A 218      26.737  37.558  17.536  1.00  0.65           C  
ATOM   3466  H   PHE A 218      23.894  33.034  16.302  1.00  0.65           H  
ATOM   3467  HA  PHE A 218      22.224  35.463  16.562  1.00  0.65           H  
ATOM   3468 1HB  PHE A 218      24.508  34.689  14.711  1.00  0.65           H  
ATOM   3469 2HB  PHE A 218      23.610  36.162  14.486  1.00  0.65           H  
ATOM   3470  HD1 PHE A 218      25.906  34.424  16.739  1.00  0.65           H  
ATOM   3471  HD2 PHE A 218      24.093  38.077  15.584  1.00  0.65           H  
ATOM   3472  HE1 PHE A 218      27.551  35.682  18.044  1.00  0.65           H  
ATOM   3473  HE2 PHE A 218      25.751  39.321  16.880  1.00  0.65           H  
ATOM   3474  HZ  PHE A 218      27.481  38.098  18.098  1.00  0.65           H  
ATOM   3475  N   ASP A 219      20.603  35.077  14.690  1.00  0.66           N  
ATOM   3476  CA  ASP A 219      19.678  34.827  13.585  1.00  0.66           C  
ATOM   3477  C   ASP A 219      19.818  35.847  12.459  1.00  0.66           C  
ATOM   3478  O   ASP A 219      19.181  35.712  11.418  1.00  0.66           O  
ATOM   3479  CB  ASP A 219      18.242  34.838  14.080  1.00  0.66           C  
ATOM   3480  CG  ASP A 219      17.902  33.699  15.014  1.00  0.66           C  
ATOM   3481  OD1 ASP A 219      18.281  32.535  14.810  1.00  0.66           O  
ATOM   3482  OD2 ASP A 219      17.267  33.998  15.979  1.00  0.66           O  
ATOM   3483  H   ASP A 219      20.311  35.639  15.477  1.00  0.66           H  
ATOM   3484  HA  ASP A 219      19.890  33.844  13.171  1.00  0.66           H  
ATOM   3485 1HB  ASP A 219      18.042  35.784  14.593  1.00  0.66           H  
ATOM   3486 2HB  ASP A 219      17.581  34.790  13.231  1.00  0.66           H  
ATOM   3487  N   GLY A 220      20.667  36.848  12.654  1.00  0.66           N  
ATOM   3488  CA  GLY A 220      20.848  37.867  11.626  1.00  0.66           C  
ATOM   3489  C   GLY A 220      21.689  39.040  12.080  1.00  0.66           C  
ATOM   3490  O   GLY A 220      22.312  39.004  13.143  1.00  0.66           O  
ATOM   3491  H   GLY A 220      21.153  36.922  13.537  1.00  0.66           H  
ATOM   3492 1HA  GLY A 220      21.309  37.423  10.757  1.00  0.66           H  
ATOM   3493 2HA  GLY A 220      19.878  38.228  11.305  1.00  0.66           H  
ATOM   3494  N   ILE A 221      21.725  40.080  11.258  1.00  0.67           N  
ATOM   3495  CA  ILE A 221      22.482  41.276  11.611  1.00  0.67           C  
ATOM   3496  C   ILE A 221      21.524  42.457  11.822  1.00  0.67           C  
ATOM   3497  O   ILE A 221      21.912  43.496  12.356  1.00  0.67           O  
ATOM   3498  CB  ILE A 221      23.576  41.584  10.570  1.00  0.67           C  
ATOM   3499  CG1 ILE A 221      22.970  41.883   9.211  1.00  0.67           C  
ATOM   3500  CG2 ILE A 221      24.542  40.378  10.462  1.00  0.67           C  
ATOM   3501  CD1 ILE A 221      23.986  42.444   8.234  1.00  0.67           C  
ATOM   3502  H   ILE A 221      21.173  40.041  10.399  1.00  0.67           H  
ATOM   3503  HA  ILE A 221      22.989  41.099  12.558  1.00  0.67           H  
ATOM   3504  HB  ILE A 221      24.134  42.464  10.884  1.00  0.67           H  
ATOM   3505 1HG1 ILE A 221      22.552  40.961   8.802  1.00  0.67           H  
ATOM   3506 2HG1 ILE A 221      22.161  42.605   9.323  1.00  0.67           H  
ATOM   3507 1HG2 ILE A 221      25.316  40.607   9.739  1.00  0.67           H  
ATOM   3508 2HG2 ILE A 221      24.997  40.182  11.434  1.00  0.67           H  
ATOM   3509 3HG2 ILE A 221      23.994  39.494  10.135  1.00  0.67           H  
ATOM   3510 1HD1 ILE A 221      23.505  42.634   7.275  1.00  0.67           H  
ATOM   3511 2HD1 ILE A 221      24.390  43.376   8.630  1.00  0.67           H  
ATOM   3512 3HD1 ILE A 221      24.797  41.732   8.101  1.00  0.67           H  
ATOM   3513  N   SER A 222      20.259  42.260  11.443  1.00  0.69           N  
ATOM   3514  CA  SER A 222      19.185  43.210  11.718  1.00  0.69           C  
ATOM   3515  C   SER A 222      18.517  42.848  13.026  1.00  0.69           C  
ATOM   3516  O   SER A 222      18.484  41.687  13.408  1.00  0.69           O  
ATOM   3517  CB  SER A 222      18.131  43.217  10.630  1.00  0.69           C  
ATOM   3518  OG  SER A 222      17.012  44.015  11.015  1.00  0.69           O  
ATOM   3519  H   SER A 222      20.026  41.414  10.919  1.00  0.69           H  
ATOM   3520  HA  SER A 222      19.611  44.210  11.810  1.00  0.69           H  
ATOM   3521 1HB  SER A 222      18.567  43.614   9.715  1.00  0.69           H  
ATOM   3522 2HB  SER A 222      17.809  42.200  10.418  1.00  0.69           H  
ATOM   3523  HG  SER A 222      16.518  44.171  10.200  1.00  0.69           H  
ATOM   3524  N   GLU A 223      17.978  43.823  13.734  1.00  0.72           N  
ATOM   3525  CA  GLU A 223      17.197  43.506  14.931  1.00  0.72           C  
ATOM   3526  C   GLU A 223      15.929  42.683  14.627  1.00  0.72           C  
ATOM   3527  O   GLU A 223      15.442  41.929  15.482  1.00  0.72           O  
ATOM   3528  CB  GLU A 223      16.796  44.792  15.656  1.00  0.72           C  
ATOM   3529  CG  GLU A 223      15.826  45.700  14.893  1.00  0.72           C  
ATOM   3530  CD  GLU A 223      15.520  47.002  15.618  1.00  0.72           C  
ATOM   3531  OE1 GLU A 223      15.998  47.185  16.713  1.00  0.72           O  
ATOM   3532  OE2 GLU A 223      14.808  47.809  15.067  1.00  0.72           O  
ATOM   3533  H   GLU A 223      18.061  44.776  13.411  1.00  0.72           H  
ATOM   3534  HA  GLU A 223      17.830  42.918  15.600  1.00  0.72           H  
ATOM   3535 1HB  GLU A 223      16.301  44.524  16.584  1.00  0.72           H  
ATOM   3536 2HB  GLU A 223      17.687  45.367  15.905  1.00  0.72           H  
ATOM   3537 1HG  GLU A 223      16.254  45.928  13.917  1.00  0.72           H  
ATOM   3538 2HG  GLU A 223      14.894  45.166  14.733  1.00  0.72           H  
ATOM   3539  N   LYS A 224      15.409  42.790  13.393  1.00  0.77           N  
ATOM   3540  CA  LYS A 224      14.156  42.116  13.050  1.00  0.77           C  
ATOM   3541  C   LYS A 224      14.082  40.607  13.326  1.00  0.77           C  
ATOM   3542  O   LYS A 224      13.156  40.196  14.023  1.00  0.77           O  
ATOM   3543  CB  LYS A 224      13.773  42.365  11.590  1.00  0.77           C  
ATOM   3544  CG  LYS A 224      12.497  41.632  11.186  1.00  0.77           C  
ATOM   3545  CD  LYS A 224      12.130  41.881   9.739  1.00  0.77           C  
ATOM   3546  CE  LYS A 224      10.900  41.069   9.345  1.00  0.77           C  
ATOM   3547  NZ  LYS A 224      10.525  41.282   7.924  1.00  0.77           N  
ATOM   3548  H   LYS A 224      15.890  43.362  12.692  1.00  0.77           H  
ATOM   3549  HA  LYS A 224      13.378  42.578  13.657  1.00  0.77           H  
ATOM   3550 1HB  LYS A 224      13.590  43.430  11.453  1.00  0.77           H  
ATOM   3551 2HB  LYS A 224      14.571  42.100  10.912  1.00  0.77           H  
ATOM   3552 1HG  LYS A 224      12.638  40.557  11.328  1.00  0.77           H  
ATOM   3553 2HG  LYS A 224      11.676  41.956  11.824  1.00  0.77           H  
ATOM   3554 1HD  LYS A 224      11.924  42.942   9.590  1.00  0.77           H  
ATOM   3555 2HD  LYS A 224      12.967  41.594   9.100  1.00  0.77           H  
ATOM   3556 1HE  LYS A 224      11.110  40.008   9.501  1.00  0.77           H  
ATOM   3557 2HE  LYS A 224      10.062  41.360   9.979  1.00  0.77           H  
ATOM   3558 1HZ  LYS A 224       9.710  40.725   7.704  1.00  0.77           H  
ATOM   3559 2HZ  LYS A 224      10.318  42.258   7.770  1.00  0.77           H  
ATOM   3560 3HZ  LYS A 224      11.291  41.002   7.329  1.00  0.77           H  
ATOM   3561  N   PRO A 225      15.017  39.746  12.868  1.00  0.84           N  
ATOM   3562  CA  PRO A 225      15.003  38.318  13.091  1.00  0.84           C  
ATOM   3563  C   PRO A 225      15.078  37.951  14.556  1.00  0.84           C  
ATOM   3564  O   PRO A 225      14.680  36.858  14.929  1.00  0.84           O  
ATOM   3565  CB  PRO A 225      16.251  37.846  12.345  1.00  0.84           C  
ATOM   3566  CG  PRO A 225      17.088  39.060  12.227  1.00  0.84           C  
ATOM   3567  CD  PRO A 225      16.114  40.147  11.995  1.00  0.84           C  
ATOM   3568  HA  PRO A 225      14.100  37.896  12.634  1.00  0.84           H  
ATOM   3569 1HB  PRO A 225      16.740  37.045  12.899  1.00  0.84           H  
ATOM   3570 2HB  PRO A 225      15.975  37.433  11.359  1.00  0.84           H  
ATOM   3571 1HG  PRO A 225      17.671  39.207  13.134  1.00  0.84           H  
ATOM   3572 2HG  PRO A 225      17.790  38.984  11.434  1.00  0.84           H  
ATOM   3573 1HD  PRO A 225      16.564  41.033  12.232  1.00  0.84           H  
ATOM   3574 2HD  PRO A 225      15.799  40.122  10.944  1.00  0.84           H  
ATOM   3575  N   TYR A 226      15.556  38.848  15.411  1.00  0.92           N  
ATOM   3576  CA  TYR A 226      15.638  38.501  16.814  1.00  0.92           C  
ATOM   3577  C   TYR A 226      14.284  38.763  17.410  1.00  0.92           C  
ATOM   3578  O   TYR A 226      13.686  37.905  18.067  1.00  0.92           O  
ATOM   3579  CB  TYR A 226      16.735  39.310  17.479  1.00  0.92           C  
ATOM   3580  CG  TYR A 226      18.025  38.917  16.932  1.00  0.92           C  
ATOM   3581  CD1 TYR A 226      18.518  39.581  15.845  1.00  0.92           C  
ATOM   3582  CD2 TYR A 226      18.707  37.872  17.482  1.00  0.92           C  
ATOM   3583  CE1 TYR A 226      19.704  39.195  15.294  1.00  0.92           C  
ATOM   3584  CE2 TYR A 226      19.889  37.489  16.938  1.00  0.92           C  
ATOM   3585  CZ  TYR A 226      20.391  38.141  15.852  1.00  0.92           C  
ATOM   3586  OH  TYR A 226      21.568  37.725  15.307  1.00  0.92           O  
ATOM   3587  H   TYR A 226      15.835  39.785  15.125  1.00  0.92           H  
ATOM   3588  HA  TYR A 226      15.863  37.439  16.914  1.00  0.92           H  
ATOM   3589 1HB  TYR A 226      16.584  40.380  17.310  1.00  0.92           H  
ATOM   3590 2HB  TYR A 226      16.742  39.125  18.545  1.00  0.92           H  
ATOM   3591  HD1 TYR A 226      17.956  40.406  15.416  1.00  0.92           H  
ATOM   3592  HD2 TYR A 226      18.298  37.343  18.342  1.00  0.92           H  
ATOM   3593  HE1 TYR A 226      20.092  39.720  14.420  1.00  0.92           H  
ATOM   3594  HE2 TYR A 226      20.427  36.655  17.359  1.00  0.92           H  
ATOM   3595  HH  TYR A 226      21.827  38.315  14.584  1.00  0.92           H  
ATOM   3596  N   LEU A 227      13.723  39.902  17.057  1.00  1.01           N  
ATOM   3597  CA  LEU A 227      12.419  40.259  17.559  1.00  1.01           C  
ATOM   3598  C   LEU A 227      11.380  39.234  17.099  1.00  1.01           C  
ATOM   3599  O   LEU A 227      10.449  38.916  17.836  1.00  1.01           O  
ATOM   3600  CB  LEU A 227      12.112  41.677  17.102  1.00  1.01           C  
ATOM   3601  CG  LEU A 227      12.996  42.711  17.800  1.00  1.01           C  
ATOM   3602  CD1 LEU A 227      12.833  44.074  17.162  1.00  1.01           C  
ATOM   3603  CD2 LEU A 227      12.595  42.732  19.275  1.00  1.01           C  
ATOM   3604  H   LEU A 227      14.235  40.560  16.463  1.00  1.01           H  
ATOM   3605  HA  LEU A 227      12.455  40.249  18.648  1.00  1.01           H  
ATOM   3606 1HB  LEU A 227      12.290  41.746  16.027  1.00  1.01           H  
ATOM   3607 2HB  LEU A 227      11.070  41.905  17.306  1.00  1.01           H  
ATOM   3608  HG  LEU A 227      14.047  42.421  17.708  1.00  1.01           H  
ATOM   3609 1HD1 LEU A 227      13.474  44.797  17.672  1.00  1.01           H  
ATOM   3610 2HD1 LEU A 227      13.126  44.014  16.112  1.00  1.01           H  
ATOM   3611 3HD1 LEU A 227      11.797  44.393  17.232  1.00  1.01           H  
ATOM   3612 1HD2 LEU A 227      13.196  43.443  19.816  1.00  1.01           H  
ATOM   3613 2HD2 LEU A 227      11.547  43.015  19.360  1.00  1.01           H  
ATOM   3614 3HD2 LEU A 227      12.731  41.740  19.699  1.00  1.01           H  
ATOM   3615  N   VAL A 228      11.564  38.679  15.899  1.00  1.09           N  
ATOM   3616  CA  VAL A 228      10.649  37.670  15.392  1.00  1.09           C  
ATOM   3617  C   VAL A 228      10.957  36.229  15.872  1.00  1.09           C  
ATOM   3618  O   VAL A 228      10.045  35.520  16.299  1.00  1.09           O  
ATOM   3619  CB  VAL A 228      10.646  37.692  13.859  1.00  1.09           C  
ATOM   3620  CG1 VAL A 228       9.782  36.571  13.346  1.00  1.09           C  
ATOM   3621  CG2 VAL A 228      10.127  39.029  13.357  1.00  1.09           C  
ATOM   3622  H   VAL A 228      12.331  39.006  15.315  1.00  1.09           H  
ATOM   3623  HA  VAL A 228       9.648  37.932  15.731  1.00  1.09           H  
ATOM   3624  HB  VAL A 228      11.660  37.541  13.503  1.00  1.09           H  
ATOM   3625 1HG1 VAL A 228       9.784  36.590  12.273  1.00  1.09           H  
ATOM   3626 2HG1 VAL A 228      10.168  35.615  13.698  1.00  1.09           H  
ATOM   3627 3HG1 VAL A 228       8.764  36.705  13.706  1.00  1.09           H  
ATOM   3628 1HG2 VAL A 228      10.137  39.038  12.268  1.00  1.09           H  
ATOM   3629 2HG2 VAL A 228       9.109  39.179  13.715  1.00  1.09           H  
ATOM   3630 3HG2 VAL A 228      10.757  39.830  13.729  1.00  1.09           H  
ATOM   3631  N   ALA A 229      12.217  35.768  15.770  1.00  1.13           N  
ATOM   3632  CA  ALA A 229      12.568  34.386  16.132  1.00  1.13           C  
ATOM   3633  C   ALA A 229      12.773  34.166  17.634  1.00  1.13           C  
ATOM   3634  O   ALA A 229      12.631  33.045  18.128  1.00  1.13           O  
ATOM   3635  CB  ALA A 229      13.841  33.966  15.409  1.00  1.13           C  
ATOM   3636  H   ALA A 229      12.969  36.361  15.430  1.00  1.13           H  
ATOM   3637  HA  ALA A 229      11.749  33.746  15.806  1.00  1.13           H  
ATOM   3638 1HB  ALA A 229      14.073  32.936  15.643  1.00  1.13           H  
ATOM   3639 2HB  ALA A 229      13.712  34.075  14.333  1.00  1.13           H  
ATOM   3640 3HB  ALA A 229      14.670  34.588  15.734  1.00  1.13           H  
ATOM   3641  N   ARG A 230      13.167  35.212  18.362  1.00  1.12           N  
ATOM   3642  CA  ARG A 230      13.491  35.085  19.779  1.00  1.12           C  
ATOM   3643  C   ARG A 230      12.496  35.856  20.658  1.00  1.12           C  
ATOM   3644  O   ARG A 230      12.249  35.486  21.804  1.00  1.12           O  
ATOM   3645  CB  ARG A 230      14.904  35.598  19.994  1.00  1.12           C  
ATOM   3646  CG  ARG A 230      15.936  34.908  19.080  1.00  1.12           C  
ATOM   3647  CD  ARG A 230      16.049  33.460  19.342  1.00  1.12           C  
ATOM   3648  NE  ARG A 230      16.842  32.788  18.384  1.00  1.12           N  
ATOM   3649  CZ  ARG A 230      17.432  31.599  18.578  1.00  1.12           C  
ATOM   3650  NH1 ARG A 230      17.370  30.963  19.723  1.00  1.12           N  
ATOM   3651  NH2 ARG A 230      18.103  31.049  17.624  1.00  1.12           N  
ATOM   3652  H   ARG A 230      13.286  36.122  17.937  1.00  1.12           H  
ATOM   3653  HA  ARG A 230      13.454  34.032  20.056  1.00  1.12           H  
ATOM   3654 1HB  ARG A 230      14.955  36.667  19.810  1.00  1.12           H  
ATOM   3655 2HB  ARG A 230      15.193  35.438  21.013  1.00  1.12           H  
ATOM   3656 1HG  ARG A 230      15.652  35.043  18.035  1.00  1.12           H  
ATOM   3657 2HG  ARG A 230      16.915  35.354  19.237  1.00  1.12           H  
ATOM   3658 1HD  ARG A 230      16.477  33.256  20.262  1.00  1.12           H  
ATOM   3659 2HD  ARG A 230      15.059  33.051  19.312  1.00  1.12           H  
ATOM   3660  HE  ARG A 230      16.946  33.215  17.459  1.00  1.12           H  
ATOM   3661 1HH1 ARG A 230      16.864  31.349  20.501  1.00  1.12           H  
ATOM   3662 2HH1 ARG A 230      17.884  30.073  19.802  1.00  1.12           H  
ATOM   3663 1HH2 ARG A 230      18.190  31.534  16.706  1.00  1.12           H  
ATOM   3664 2HH2 ARG A 230      18.546  30.144  17.818  1.00  1.12           H  
ATOM   3665  N   GLY A 231      11.945  36.947  20.121  1.00  1.06           N  
ATOM   3666  CA  GLY A 231      10.990  37.803  20.835  1.00  1.06           C  
ATOM   3667  C   GLY A 231      11.653  38.980  21.545  1.00  1.06           C  
ATOM   3668  O   GLY A 231      10.980  39.894  22.025  1.00  1.06           O  
ATOM   3669  H   GLY A 231      12.222  37.218  19.180  1.00  1.06           H  
ATOM   3670 1HA  GLY A 231      10.250  38.180  20.132  1.00  1.06           H  
ATOM   3671 2HA  GLY A 231      10.450  37.202  21.565  1.00  1.06           H  
ATOM   3672  N   LYS A 232      12.976  38.952  21.606  1.00  0.98           N  
ATOM   3673  CA  LYS A 232      13.758  39.987  22.253  1.00  0.98           C  
ATOM   3674  C   LYS A 232      14.833  40.482  21.308  1.00  0.98           C  
ATOM   3675  O   LYS A 232      15.410  39.696  20.553  1.00  0.98           O  
ATOM   3676  CB  LYS A 232      14.427  39.429  23.514  1.00  0.98           C  
ATOM   3677  CG  LYS A 232      13.494  38.970  24.626  1.00  0.98           C  
ATOM   3678  CD  LYS A 232      14.302  38.483  25.842  1.00  0.98           C  
ATOM   3679  CE  LYS A 232      13.399  38.002  26.974  1.00  0.98           C  
ATOM   3680  NZ  LYS A 232      14.187  37.552  28.169  1.00  0.98           N  
ATOM   3681  H   LYS A 232      13.447  38.167  21.183  1.00  0.98           H  
ATOM   3682  HA  LYS A 232      13.111  40.825  22.509  1.00  0.98           H  
ATOM   3683 1HB  LYS A 232      15.006  38.556  23.241  1.00  0.98           H  
ATOM   3684 2HB  LYS A 232      15.119  40.168  23.922  1.00  0.98           H  
ATOM   3685 1HG  LYS A 232      12.846  39.795  24.924  1.00  0.98           H  
ATOM   3686 2HG  LYS A 232      12.873  38.150  24.265  1.00  0.98           H  
ATOM   3687 1HD  LYS A 232      14.945  37.658  25.538  1.00  0.98           H  
ATOM   3688 2HD  LYS A 232      14.932  39.293  26.209  1.00  0.98           H  
ATOM   3689 1HE  LYS A 232      12.736  38.814  27.271  1.00  0.98           H  
ATOM   3690 2HE  LYS A 232      12.796  37.166  26.615  1.00  0.98           H  
ATOM   3691 1HZ  LYS A 232      13.557  37.240  28.894  1.00  0.98           H  
ATOM   3692 2HZ  LYS A 232      14.802  36.785  27.908  1.00  0.98           H  
ATOM   3693 3HZ  LYS A 232      14.742  38.318  28.518  1.00  0.98           H  
ATOM   3694  N   ASN A 233      15.189  41.763  21.390  1.00  0.89           N  
ATOM   3695  CA  ASN A 233      16.301  42.205  20.560  1.00  0.89           C  
ATOM   3696  C   ASN A 233      17.598  41.839  21.219  1.00  0.89           C  
ATOM   3697  O   ASN A 233      18.219  42.634  21.920  1.00  0.89           O  
ATOM   3698  CB  ASN A 233      16.308  43.677  20.267  1.00  0.89           C  
ATOM   3699  CG  ASN A 233      17.423  44.008  19.290  1.00  0.89           C  
ATOM   3700  OD1 ASN A 233      18.222  43.136  18.867  1.00  0.89           O  
ATOM   3701  ND2 ASN A 233      17.515  45.272  18.941  1.00  0.89           N  
ATOM   3702  H   ASN A 233      14.710  42.403  22.008  1.00  0.89           H  
ATOM   3703  HA  ASN A 233      16.257  41.676  19.608  1.00  0.89           H  
ATOM   3704 1HB  ASN A 233      15.372  43.984  19.825  1.00  0.89           H  
ATOM   3705 2HB  ASN A 233      16.452  44.240  21.185  1.00  0.89           H  
ATOM   3706 1HD2 ASN A 233      18.238  45.573  18.316  1.00  0.89           H  
ATOM   3707 2HD2 ASN A 233      16.861  45.942  19.295  1.00  0.89           H  
ATOM   3708  N   LEU A 234      18.015  40.629  20.961  1.00  0.81           N  
ATOM   3709  CA  LEU A 234      19.192  40.076  21.574  1.00  0.81           C  
ATOM   3710  C   LEU A 234      20.424  40.345  20.746  1.00  0.81           C  
ATOM   3711  O   LEU A 234      21.521  39.922  21.113  1.00  0.81           O  
ATOM   3712  CB  LEU A 234      19.038  38.584  21.688  1.00  0.81           C  
ATOM   3713  CG  LEU A 234      17.886  38.105  22.480  1.00  0.81           C  
ATOM   3714  CD1 LEU A 234      17.836  36.672  22.373  1.00  0.81           C  
ATOM   3715  CD2 LEU A 234      18.008  38.525  23.914  1.00  0.81           C  
ATOM   3716  H   LEU A 234      17.409  40.052  20.380  1.00  0.81           H  
ATOM   3717  HA  LEU A 234      19.319  40.522  22.556  1.00  0.81           H  
ATOM   3718 1HB  LEU A 234      18.952  38.170  20.688  1.00  0.81           H  
ATOM   3719 2HB  LEU A 234      19.934  38.204  22.165  1.00  0.81           H  
ATOM   3720  HG  LEU A 234      16.979  38.499  22.059  1.00  0.81           H  
ATOM   3721 1HD1 LEU A 234      16.989  36.342  22.923  1.00  0.81           H  
ATOM   3722 2HD1 LEU A 234      17.735  36.389  21.332  1.00  0.81           H  
ATOM   3723 3HD1 LEU A 234      18.743  36.239  22.788  1.00  0.81           H  
ATOM   3724 1HD2 LEU A 234      17.157  38.152  24.475  1.00  0.81           H  
ATOM   3725 2HD2 LEU A 234      18.921  38.115  24.334  1.00  0.81           H  
ATOM   3726 3HD2 LEU A 234      18.030  39.611  23.968  1.00  0.81           H  
ATOM   3727  N   LEU A 235      20.271  41.034  19.619  1.00  0.74           N  
ATOM   3728  CA  LEU A 235      21.417  41.215  18.755  1.00  0.74           C  
ATOM   3729  C   LEU A 235      22.621  41.859  19.445  1.00  0.74           C  
ATOM   3730  O   LEU A 235      23.695  41.264  19.389  1.00  0.74           O  
ATOM   3731  CB  LEU A 235      21.031  41.991  17.497  1.00  0.74           C  
ATOM   3732  CG  LEU A 235      22.171  42.327  16.583  1.00  0.74           C  
ATOM   3733  CD1 LEU A 235      22.846  41.051  16.089  1.00  0.74           C  
ATOM   3734  CD2 LEU A 235      21.633  43.111  15.425  1.00  0.74           C  
ATOM   3735  H   LEU A 235      19.370  41.452  19.367  1.00  0.74           H  
ATOM   3736  HA  LEU A 235      21.727  40.225  18.421  1.00  0.74           H  
ATOM   3737 1HB  LEU A 235      20.339  41.400  16.936  1.00  0.74           H  
ATOM   3738 2HB  LEU A 235      20.530  42.904  17.756  1.00  0.74           H  
ATOM   3739  HG  LEU A 235      22.903  42.921  17.124  1.00  0.74           H  
ATOM   3740 1HD1 LEU A 235      23.670  41.304  15.427  1.00  0.74           H  
ATOM   3741 2HD1 LEU A 235      23.223  40.483  16.938  1.00  0.74           H  
ATOM   3742 3HD1 LEU A 235      22.139  40.457  15.547  1.00  0.74           H  
ATOM   3743 1HD2 LEU A 235      22.453  43.367  14.761  1.00  0.74           H  
ATOM   3744 2HD2 LEU A 235      20.901  42.505  14.887  1.00  0.74           H  
ATOM   3745 3HD2 LEU A 235      21.156  44.021  15.782  1.00  0.74           H  
ATOM   3746  N   PRO A 236      22.523  43.012  20.150  1.00  0.70           N  
ATOM   3747  CA  PRO A 236      23.658  43.635  20.800  1.00  0.70           C  
ATOM   3748  C   PRO A 236      24.236  42.772  21.918  1.00  0.70           C  
ATOM   3749  O   PRO A 236      25.393  42.943  22.308  1.00  0.70           O  
ATOM   3750  CB  PRO A 236      23.076  44.953  21.326  1.00  0.70           C  
ATOM   3751  CG  PRO A 236      21.594  44.708  21.448  1.00  0.70           C  
ATOM   3752  CD  PRO A 236      21.253  43.784  20.315  1.00  0.70           C  
ATOM   3753  HA  PRO A 236      24.424  43.842  20.041  1.00  0.70           H  
ATOM   3754 1HB  PRO A 236      23.545  45.207  22.287  1.00  0.70           H  
ATOM   3755 2HB  PRO A 236      23.317  45.769  20.629  1.00  0.70           H  
ATOM   3756 1HG  PRO A 236      21.360  44.264  22.428  1.00  0.70           H  
ATOM   3757 2HG  PRO A 236      21.043  45.659  21.393  1.00  0.70           H  
ATOM   3758 1HD  PRO A 236      20.421  43.216  20.674  1.00  0.70           H  
ATOM   3759 2HD  PRO A 236      21.016  44.355  19.415  1.00  0.70           H  
ATOM   3760  N   ILE A 237      23.455  41.826  22.445  1.00  0.67           N  
ATOM   3761  CA  ILE A 237      23.971  40.984  23.504  1.00  0.67           C  
ATOM   3762  C   ILE A 237      24.903  39.989  22.869  1.00  0.67           C  
ATOM   3763  O   ILE A 237      26.043  39.815  23.296  1.00  0.67           O  
ATOM   3764  CB  ILE A 237      22.850  40.249  24.260  1.00  0.67           C  
ATOM   3765  CG1 ILE A 237      21.974  41.243  24.995  1.00  0.67           C  
ATOM   3766  CG2 ILE A 237      23.428  39.256  25.222  1.00  0.67           C  
ATOM   3767  CD1 ILE A 237      20.729  40.616  25.554  1.00  0.67           C  
ATOM   3768  H   ILE A 237      22.527  41.633  22.088  1.00  0.67           H  
ATOM   3769  HA  ILE A 237      24.534  41.595  24.209  1.00  0.67           H  
ATOM   3770  HB  ILE A 237      22.217  39.723  23.546  1.00  0.67           H  
ATOM   3771 1HG1 ILE A 237      22.543  41.688  25.809  1.00  0.67           H  
ATOM   3772 2HG1 ILE A 237      21.678  42.034  24.301  1.00  0.67           H  
ATOM   3773 1HG2 ILE A 237      22.618  38.755  25.737  1.00  0.67           H  
ATOM   3774 2HG2 ILE A 237      24.036  38.521  24.689  1.00  0.67           H  
ATOM   3775 3HG2 ILE A 237      24.040  39.783  25.936  1.00  0.67           H  
ATOM   3776 1HD1 ILE A 237      20.131  41.374  26.061  1.00  0.67           H  
ATOM   3777 2HD1 ILE A 237      20.163  40.195  24.747  1.00  0.67           H  
ATOM   3778 3HD1 ILE A 237      20.996  39.831  26.259  1.00  0.67           H  
ATOM   3779  N   LYS A 238      24.420  39.371  21.806  1.00  0.65           N  
ATOM   3780  CA  LYS A 238      25.174  38.368  21.091  1.00  0.65           C  
ATOM   3781  C   LYS A 238      26.431  39.002  20.482  1.00  0.65           C  
ATOM   3782  O   LYS A 238      27.514  38.405  20.520  1.00  0.65           O  
ATOM   3783  CB  LYS A 238      24.243  37.773  20.052  1.00  0.65           C  
ATOM   3784  CG  LYS A 238      23.125  36.958  20.667  1.00  0.65           C  
ATOM   3785  CD  LYS A 238      22.125  36.580  19.629  1.00  0.65           C  
ATOM   3786  CE  LYS A 238      20.894  35.906  20.234  1.00  0.65           C  
ATOM   3787  NZ  LYS A 238      21.063  34.516  20.465  1.00  0.65           N  
ATOM   3788  H   LYS A 238      23.472  39.595  21.496  1.00  0.65           H  
ATOM   3789  HA  LYS A 238      25.480  37.588  21.790  1.00  0.65           H  
ATOM   3790 1HB  LYS A 238      23.809  38.565  19.431  1.00  0.65           H  
ATOM   3791 2HB  LYS A 238      24.783  37.103  19.414  1.00  0.65           H  
ATOM   3792 1HG  LYS A 238      23.537  36.054  21.117  1.00  0.65           H  
ATOM   3793 2HG  LYS A 238      22.632  37.543  21.446  1.00  0.65           H  
ATOM   3794 1HD  LYS A 238      21.825  37.483  19.104  1.00  0.65           H  
ATOM   3795 2HD  LYS A 238      22.588  35.896  18.919  1.00  0.65           H  
ATOM   3796 1HE  LYS A 238      20.693  36.362  21.176  1.00  0.65           H  
ATOM   3797 2HE  LYS A 238      20.045  36.043  19.578  1.00  0.65           H  
ATOM   3798 1HZ  LYS A 238      20.219  34.152  20.857  1.00  0.65           H  
ATOM   3799 2HZ  LYS A 238      21.228  34.064  19.565  1.00  0.65           H  
ATOM   3800 3HZ  LYS A 238      21.841  34.339  21.103  1.00  0.65           H  
ATOM   3801  N   GLN A 239      26.310  40.243  19.976  1.00  0.63           N  
ATOM   3802  CA  GLN A 239      27.468  40.927  19.405  1.00  0.63           C  
ATOM   3803  C   GLN A 239      28.507  41.150  20.496  1.00  0.63           C  
ATOM   3804  O   GLN A 239      29.703  40.913  20.284  1.00  0.63           O  
ATOM   3805  CB  GLN A 239      27.067  42.281  18.799  1.00  0.63           C  
ATOM   3806  CG  GLN A 239      26.217  42.207  17.525  1.00  0.63           C  
ATOM   3807  CD  GLN A 239      25.752  43.569  17.046  1.00  0.63           C  
ATOM   3808  OE1 GLN A 239      25.678  44.530  17.816  1.00  0.63           O  
ATOM   3809  NE2 GLN A 239      25.436  43.665  15.760  1.00  0.63           N  
ATOM   3810  H   GLN A 239      25.394  40.692  19.953  1.00  0.63           H  
ATOM   3811  HA  GLN A 239      27.909  40.301  18.631  1.00  0.63           H  
ATOM   3812 1HB  GLN A 239      26.504  42.842  19.541  1.00  0.63           H  
ATOM   3813 2HB  GLN A 239      27.963  42.856  18.575  1.00  0.63           H  
ATOM   3814 1HG  GLN A 239      26.798  41.774  16.740  1.00  0.63           H  
ATOM   3815 2HG  GLN A 239      25.355  41.594  17.711  1.00  0.63           H  
ATOM   3816 1HE2 GLN A 239      25.121  44.539  15.385  1.00  0.63           H  
ATOM   3817 2HE2 GLN A 239      25.503  42.866  15.165  1.00  0.63           H  
ATOM   3818  N   LYS A 240      28.038  41.544  21.691  1.00  0.62           N  
ATOM   3819  CA  LYS A 240      28.908  41.738  22.838  1.00  0.62           C  
ATOM   3820  C   LYS A 240      29.624  40.442  23.171  1.00  0.62           C  
ATOM   3821  O   LYS A 240      30.798  40.465  23.527  1.00  0.62           O  
ATOM   3822  CB  LYS A 240      28.129  42.266  24.047  1.00  0.62           C  
ATOM   3823  CG  LYS A 240      28.981  42.585  25.265  1.00  0.62           C  
ATOM   3824  CD  LYS A 240      28.146  43.241  26.369  1.00  0.62           C  
ATOM   3825  CE  LYS A 240      28.997  43.553  27.598  1.00  0.62           C  
ATOM   3826  NZ  LYS A 240      28.211  44.249  28.666  1.00  0.62           N  
ATOM   3827  H   LYS A 240      27.046  41.751  21.814  1.00  0.62           H  
ATOM   3828  HA  LYS A 240      29.666  42.479  22.576  1.00  0.62           H  
ATOM   3829 1HB  LYS A 240      27.583  43.164  23.764  1.00  0.62           H  
ATOM   3830 2HB  LYS A 240      27.398  41.532  24.359  1.00  0.62           H  
ATOM   3831 1HG  LYS A 240      29.408  41.658  25.650  1.00  0.62           H  
ATOM   3832 2HG  LYS A 240      29.796  43.248  24.980  1.00  0.62           H  
ATOM   3833 1HD  LYS A 240      27.704  44.164  25.991  1.00  0.62           H  
ATOM   3834 2HD  LYS A 240      27.342  42.567  26.654  1.00  0.62           H  
ATOM   3835 1HE  LYS A 240      29.391  42.619  28.000  1.00  0.62           H  
ATOM   3836 2HE  LYS A 240      29.830  44.188  27.302  1.00  0.62           H  
ATOM   3837 1HZ  LYS A 240      28.812  44.432  29.457  1.00  0.62           H  
ATOM   3838 2HZ  LYS A 240      27.852  45.120  28.306  1.00  0.62           H  
ATOM   3839 3HZ  LYS A 240      27.443  43.664  28.958  1.00  0.62           H  
ATOM   3840  N   VAL A 241      28.942  39.301  23.034  1.00  0.61           N  
ATOM   3841  CA  VAL A 241      29.588  38.036  23.356  1.00  0.61           C  
ATOM   3842  C   VAL A 241      30.777  37.818  22.439  1.00  0.61           C  
ATOM   3843  O   VAL A 241      31.831  37.382  22.894  1.00  0.61           O  
ATOM   3844  CB  VAL A 241      28.685  36.823  23.184  1.00  0.61           C  
ATOM   3845  CG1 VAL A 241      29.527  35.604  23.403  1.00  0.61           C  
ATOM   3846  CG2 VAL A 241      27.563  36.879  24.100  1.00  0.61           C  
ATOM   3847  H   VAL A 241      27.959  39.331  22.760  1.00  0.61           H  
ATOM   3848  HA  VAL A 241      29.930  38.072  24.390  1.00  0.61           H  
ATOM   3849  HB  VAL A 241      28.309  36.785  22.172  1.00  0.61           H  
ATOM   3850 1HG1 VAL A 241      28.929  34.738  23.287  1.00  0.61           H  
ATOM   3851 2HG1 VAL A 241      30.330  35.598  22.688  1.00  0.61           H  
ATOM   3852 3HG1 VAL A 241      29.931  35.630  24.401  1.00  0.61           H  
ATOM   3853 1HG2 VAL A 241      26.960  36.002  23.945  1.00  0.61           H  
ATOM   3854 2HG2 VAL A 241      27.925  36.907  25.093  1.00  0.61           H  
ATOM   3855 3HG2 VAL A 241      26.977  37.750  23.919  1.00  0.61           H  
ATOM   3856  N   ILE A 242      30.630  38.106  21.144  1.00  0.61           N  
ATOM   3857  CA  ILE A 242      31.782  37.922  20.262  1.00  0.61           C  
ATOM   3858  C   ILE A 242      32.934  38.813  20.711  1.00  0.61           C  
ATOM   3859  O   ILE A 242      34.079  38.354  20.793  1.00  0.61           O  
ATOM   3860  CB  ILE A 242      31.478  38.204  18.779  1.00  0.61           C  
ATOM   3861  CG1 ILE A 242      30.547  37.157  18.213  1.00  0.61           C  
ATOM   3862  CG2 ILE A 242      32.756  38.249  17.961  1.00  0.61           C  
ATOM   3863  CD1 ILE A 242      30.035  37.523  16.856  1.00  0.61           C  
ATOM   3864  H   ILE A 242      29.727  38.447  20.800  1.00  0.61           H  
ATOM   3865  HA  ILE A 242      32.106  36.882  20.338  1.00  0.61           H  
ATOM   3866  HB  ILE A 242      30.974  39.173  18.708  1.00  0.61           H  
ATOM   3867 1HG1 ILE A 242      31.076  36.210  18.143  1.00  0.61           H  
ATOM   3868 2HG1 ILE A 242      29.697  37.037  18.887  1.00  0.61           H  
ATOM   3869 1HG2 ILE A 242      32.517  38.474  16.924  1.00  0.61           H  
ATOM   3870 2HG2 ILE A 242      33.422  39.017  18.353  1.00  0.61           H  
ATOM   3871 3HG2 ILE A 242      33.233  37.295  18.010  1.00  0.61           H  
ATOM   3872 1HD1 ILE A 242      29.376  36.756  16.488  1.00  0.61           H  
ATOM   3873 2HD1 ILE A 242      29.501  38.454  16.932  1.00  0.61           H  
ATOM   3874 3HD1 ILE A 242      30.862  37.644  16.165  1.00  0.61           H  
ATOM   3875  N   GLU A 243      32.642  40.081  21.029  1.00  0.60           N  
ATOM   3876  CA  GLU A 243      33.718  40.956  21.486  1.00  0.60           C  
ATOM   3877  C   GLU A 243      34.332  40.437  22.789  1.00  0.60           C  
ATOM   3878  O   GLU A 243      35.555  40.457  22.952  1.00  0.60           O  
ATOM   3879  CB  GLU A 243      33.232  42.394  21.700  1.00  0.60           C  
ATOM   3880  CG  GLU A 243      32.873  43.154  20.425  1.00  0.60           C  
ATOM   3881  CD  GLU A 243      32.437  44.592  20.689  1.00  0.60           C  
ATOM   3882  OE1 GLU A 243      32.322  44.967  21.837  1.00  0.60           O  
ATOM   3883  OE2 GLU A 243      32.230  45.312  19.737  1.00  0.60           O  
ATOM   3884  H   GLU A 243      31.678  40.418  20.942  1.00  0.60           H  
ATOM   3885  HA  GLU A 243      34.499  40.964  20.725  1.00  0.60           H  
ATOM   3886 1HB  GLU A 243      32.344  42.375  22.334  1.00  0.60           H  
ATOM   3887 2HB  GLU A 243      33.997  42.958  22.229  1.00  0.60           H  
ATOM   3888 1HG  GLU A 243      33.736  43.160  19.760  1.00  0.60           H  
ATOM   3889 2HG  GLU A 243      32.063  42.620  19.921  1.00  0.60           H  
ATOM   3890  N   ASN A 244      33.497  39.930  23.699  1.00  0.61           N  
ATOM   3891  CA  ASN A 244      33.995  39.401  24.956  1.00  0.61           C  
ATOM   3892  C   ASN A 244      34.856  38.187  24.694  1.00  0.61           C  
ATOM   3893  O   ASN A 244      35.871  37.965  25.358  1.00  0.61           O  
ATOM   3894  CB  ASN A 244      32.889  38.999  25.879  1.00  0.61           C  
ATOM   3895  CG  ASN A 244      32.127  40.087  26.482  1.00  0.61           C  
ATOM   3896  OD1 ASN A 244      32.533  41.263  26.503  1.00  0.61           O  
ATOM   3897  ND2 ASN A 244      31.021  39.701  27.050  1.00  0.61           N  
ATOM   3898  H   ASN A 244      32.498  39.943  23.522  1.00  0.61           H  
ATOM   3899  HA  ASN A 244      34.614  40.154  25.436  1.00  0.61           H  
ATOM   3900 1HB  ASN A 244      32.205  38.326  25.366  1.00  0.61           H  
ATOM   3901 2HB  ASN A 244      33.349  38.463  26.689  1.00  0.61           H  
ATOM   3902 1HD2 ASN A 244      30.441  40.347  27.564  1.00  0.61           H  
ATOM   3903 2HD2 ASN A 244      30.741  38.717  27.035  1.00  0.61           H  
ATOM   3904  N   CYS A 245      34.465  37.384  23.708  1.00  0.63           N  
ATOM   3905  CA  CYS A 245      35.233  36.211  23.395  1.00  0.63           C  
ATOM   3906  C   CYS A 245      36.597  36.667  22.923  1.00  0.63           C  
ATOM   3907  O   CYS A 245      37.586  36.051  23.281  1.00  0.63           O  
ATOM   3908  CB  CYS A 245      34.541  35.343  22.347  1.00  0.63           C  
ATOM   3909  SG  CYS A 245      33.033  34.531  22.955  1.00  0.63           S  
ATOM   3910  H   CYS A 245      33.610  37.581  23.195  1.00  0.63           H  
ATOM   3911  HA  CYS A 245      35.354  35.620  24.299  1.00  0.63           H  
ATOM   3912 1HB  CYS A 245      34.267  35.956  21.501  1.00  0.63           H  
ATOM   3913 2HB  CYS A 245      35.228  34.574  21.991  1.00  0.63           H  
ATOM   3914  HG  CYS A 245      32.350  35.694  23.140  1.00  0.63           H  
ATOM   3915  N   LYS A 246      36.665  37.777  22.171  1.00  0.68           N  
ATOM   3916  CA  LYS A 246      37.947  38.286  21.691  1.00  0.68           C  
ATOM   3917  C   LYS A 246      38.828  38.698  22.875  1.00  0.68           C  
ATOM   3918  O   LYS A 246      40.038  38.467  22.870  1.00  0.68           O  
ATOM   3919  CB  LYS A 246      37.763  39.494  20.763  1.00  0.68           C  
ATOM   3920  CG  LYS A 246      39.026  39.885  19.997  1.00  0.68           C  
ATOM   3921  CD  LYS A 246      38.739  40.930  18.909  1.00  0.68           C  
ATOM   3922  CE  LYS A 246      39.985  41.174  18.044  1.00  0.68           C  
ATOM   3923  NZ  LYS A 246      39.735  42.135  16.916  1.00  0.68           N  
ATOM   3924  H   LYS A 246      35.799  38.238  21.888  1.00  0.68           H  
ATOM   3925  HA  LYS A 246      38.457  37.493  21.149  1.00  0.68           H  
ATOM   3926 1HB  LYS A 246      36.933  39.373  20.112  1.00  0.68           H  
ATOM   3927 2HB  LYS A 246      37.526  40.357  21.382  1.00  0.68           H  
ATOM   3928 1HG  LYS A 246      39.752  40.296  20.699  1.00  0.68           H  
ATOM   3929 2HG  LYS A 246      39.458  38.998  19.531  1.00  0.68           H  
ATOM   3930 1HD  LYS A 246      37.924  40.579  18.271  1.00  0.68           H  
ATOM   3931 2HD  LYS A 246      38.437  41.866  19.375  1.00  0.68           H  
ATOM   3932 1HE  LYS A 246      40.788  41.562  18.667  1.00  0.68           H  
ATOM   3933 2HE  LYS A 246      40.296  40.222  17.623  1.00  0.68           H  
ATOM   3934 1HZ  LYS A 246      40.587  42.230  16.361  1.00  0.68           H  
ATOM   3935 2HZ  LYS A 246      38.999  41.787  16.309  1.00  0.68           H  
ATOM   3936 3HZ  LYS A 246      39.464  43.030  17.279  1.00  0.68           H  
ATOM   3937  N   LYS A 247      38.207  39.293  23.905  1.00  0.75           N  
ATOM   3938  CA  LYS A 247      38.911  39.742  25.116  1.00  0.75           C  
ATOM   3939  C   LYS A 247      39.490  38.550  25.890  1.00  0.75           C  
ATOM   3940  O   LYS A 247      40.601  38.614  26.422  1.00  0.75           O  
ATOM   3941  CB  LYS A 247      37.953  40.544  26.010  1.00  0.75           C  
ATOM   3942  CG  LYS A 247      37.555  41.897  25.416  1.00  0.75           C  
ATOM   3943  CD  LYS A 247      36.535  42.646  26.276  1.00  0.75           C  
ATOM   3944  CE  LYS A 247      36.107  43.941  25.588  1.00  0.75           C  
ATOM   3945  NZ  LYS A 247      35.051  44.668  26.347  1.00  0.75           N  
ATOM   3946  H   LYS A 247      37.205  39.473  23.814  1.00  0.75           H  
ATOM   3947  HA  LYS A 247      39.738  40.385  24.816  1.00  0.75           H  
ATOM   3948 1HB  LYS A 247      37.051  39.975  26.192  1.00  0.75           H  
ATOM   3949 2HB  LYS A 247      38.422  40.722  26.976  1.00  0.75           H  
ATOM   3950 1HG  LYS A 247      38.445  42.511  25.307  1.00  0.75           H  
ATOM   3951 2HG  LYS A 247      37.130  41.734  24.429  1.00  0.75           H  
ATOM   3952 1HD  LYS A 247      35.656  42.022  26.434  1.00  0.75           H  
ATOM   3953 2HD  LYS A 247      36.971  42.880  27.245  1.00  0.75           H  
ATOM   3954 1HE  LYS A 247      36.976  44.589  25.484  1.00  0.75           H  
ATOM   3955 2HE  LYS A 247      35.723  43.701  24.593  1.00  0.75           H  
ATOM   3956 1HZ  LYS A 247      34.801  45.511  25.849  1.00  0.75           H  
ATOM   3957 2HZ  LYS A 247      34.235  44.074  26.429  1.00  0.75           H  
ATOM   3958 3HZ  LYS A 247      35.391  44.906  27.266  1.00  0.75           H  
ATOM   3959  N   VAL A 248      38.731  37.453  25.911  1.00  0.84           N  
ATOM   3960  CA  VAL A 248      39.113  36.188  26.545  1.00  0.84           C  
ATOM   3961  C   VAL A 248      40.000  35.367  25.592  1.00  0.84           C  
ATOM   3962  O   VAL A 248      40.730  34.448  25.983  1.00  0.84           O  
ATOM   3963  CB  VAL A 248      37.871  35.397  26.971  1.00  0.84           C  
ATOM   3964  CG1 VAL A 248      38.286  34.043  27.504  1.00  0.84           C  
ATOM   3965  CG2 VAL A 248      37.110  36.182  28.041  1.00  0.84           C  
ATOM   3966  H   VAL A 248      37.807  37.516  25.479  1.00  0.84           H  
ATOM   3967  HA  VAL A 248      39.686  36.416  27.441  1.00  0.84           H  
ATOM   3968  HB  VAL A 248      37.230  35.248  26.108  1.00  0.84           H  
ATOM   3969 1HG1 VAL A 248      37.405  33.487  27.801  1.00  0.84           H  
ATOM   3970 2HG1 VAL A 248      38.817  33.496  26.725  1.00  0.84           H  
ATOM   3971 3HG1 VAL A 248      38.937  34.170  28.364  1.00  0.84           H  
ATOM   3972 1HG2 VAL A 248      36.239  35.639  28.339  1.00  0.84           H  
ATOM   3973 2HG2 VAL A 248      37.748  36.336  28.908  1.00  0.84           H  
ATOM   3974 3HG2 VAL A 248      36.811  37.147  27.633  1.00  0.84           H  
ATOM   3975  N   GLY A 249      39.854  35.662  24.314  1.00  0.93           N  
ATOM   3976  CA  GLY A 249      40.565  35.084  23.197  1.00  0.93           C  
ATOM   3977  C   GLY A 249      39.966  33.804  22.661  1.00  0.93           C  
ATOM   3978  O   GLY A 249      39.456  33.777  21.533  1.00  0.93           O  
ATOM   3979  H   GLY A 249      39.185  36.377  24.073  1.00  0.93           H  
ATOM   3980 1HA  GLY A 249      40.597  35.823  22.394  1.00  0.93           H  
ATOM   3981 2HA  GLY A 249      41.600  34.904  23.488  1.00  0.93           H  
ATOM   3982  N   PHE A 250      39.992  32.747  23.475  1.00  0.98           N  
ATOM   3983  CA  PHE A 250      39.547  31.435  22.987  1.00  0.98           C  
ATOM   3984  C   PHE A 250      40.271  31.216  21.662  1.00  0.98           C  
ATOM   3985  O   PHE A 250      41.275  31.879  21.383  1.00  0.98           O  
ATOM   3986  CB  PHE A 250      38.020  31.362  22.762  1.00  0.98           C  
ATOM   3987  CG  PHE A 250      37.176  31.459  23.989  1.00  0.98           C  
ATOM   3988  CD1 PHE A 250      36.666  32.673  24.382  1.00  0.98           C  
ATOM   3989  CD2 PHE A 250      36.870  30.323  24.749  1.00  0.98           C  
ATOM   3990  CE1 PHE A 250      35.882  32.767  25.493  1.00  0.98           C  
ATOM   3991  CE2 PHE A 250      36.084  30.430  25.871  1.00  0.98           C  
ATOM   3992  CZ  PHE A 250      35.591  31.649  26.242  1.00  0.98           C  
ATOM   3993  H   PHE A 250      40.364  32.900  24.411  1.00  0.98           H  
ATOM   3994  HA  PHE A 250      39.845  30.654  23.681  1.00  0.98           H  
ATOM   3995 1HB  PHE A 250      37.703  32.147  22.076  1.00  0.98           H  
ATOM   3996 2HB  PHE A 250      37.773  30.421  22.294  1.00  0.98           H  
ATOM   3997  HD1 PHE A 250      36.899  33.564  23.792  1.00  0.98           H  
ATOM   3998  HD2 PHE A 250      37.263  29.343  24.448  1.00  0.98           H  
ATOM   3999  HE1 PHE A 250      35.495  33.732  25.783  1.00  0.98           H  
ATOM   4000  HE2 PHE A 250      35.855  29.553  26.462  1.00  0.98           H  
ATOM   4001  HZ  PHE A 250      34.970  31.733  27.128  1.00  0.98           H  
ATOM   4002  N   ASP A 251      39.804  30.285  20.845  1.00  0.98           N  
ATOM   4003  CA  ASP A 251      40.326  30.253  19.493  1.00  0.98           C  
ATOM   4004  C   ASP A 251      39.250  29.899  18.478  1.00  0.98           C  
ATOM   4005  O   ASP A 251      39.574  29.554  17.342  1.00  0.98           O  
ATOM   4006  CB  ASP A 251      41.550  29.327  19.357  1.00  0.98           C  
ATOM   4007  CG  ASP A 251      41.321  27.831  19.659  1.00  0.98           C  
ATOM   4008  OD1 ASP A 251      40.238  27.454  20.011  1.00  0.98           O  
ATOM   4009  OD2 ASP A 251      42.269  27.077  19.498  1.00  0.98           O  
ATOM   4010  H   ASP A 251      39.057  29.664  21.117  1.00  0.98           H  
ATOM   4011  HA  ASP A 251      40.667  31.261  19.244  1.00  0.98           H  
ATOM   4012 1HB  ASP A 251      41.941  29.407  18.345  1.00  0.98           H  
ATOM   4013 2HB  ASP A 251      42.334  29.686  20.028  1.00  0.98           H  
ATOM   4014  N   SER A 252      37.973  29.967  18.891  1.00  0.93           N  
ATOM   4015  CA  SER A 252      36.886  29.599  17.993  1.00  0.93           C  
ATOM   4016  C   SER A 252      35.447  29.931  18.441  1.00  0.93           C  
ATOM   4017  O   SER A 252      34.954  29.403  19.445  1.00  0.93           O  
ATOM   4018  CB  SER A 252      36.999  28.093  17.772  1.00  0.93           C  
ATOM   4019  OG  SER A 252      35.939  27.562  17.053  1.00  0.93           O  
ATOM   4020  H   SER A 252      37.768  30.280  19.825  1.00  0.93           H  
ATOM   4021  HA  SER A 252      37.059  30.116  17.053  1.00  0.93           H  
ATOM   4022 1HB  SER A 252      37.920  27.845  17.259  1.00  0.93           H  
ATOM   4023 2HB  SER A 252      37.050  27.613  18.741  1.00  0.93           H  
ATOM   4024  HG  SER A 252      35.861  26.652  17.341  1.00  0.93           H  
ATOM   4025  N   VAL A 253      34.760  30.725  17.628  1.00  0.85           N  
ATOM   4026  CA  VAL A 253      33.345  31.023  17.810  1.00  0.85           C  
ATOM   4027  C   VAL A 253      32.586  30.674  16.536  1.00  0.85           C  
ATOM   4028  O   VAL A 253      33.033  30.936  15.420  1.00  0.85           O  
ATOM   4029  CB  VAL A 253      33.090  32.491  18.226  1.00  0.85           C  
ATOM   4030  CG1 VAL A 253      31.603  32.790  18.301  1.00  0.85           C  
ATOM   4031  CG2 VAL A 253      33.699  32.738  19.606  1.00  0.85           C  
ATOM   4032  H   VAL A 253      35.258  31.199  16.880  1.00  0.85           H  
ATOM   4033  HA  VAL A 253      32.962  30.397  18.614  1.00  0.85           H  
ATOM   4034  HB  VAL A 253      33.515  33.139  17.500  1.00  0.85           H  
ATOM   4035 1HG1 VAL A 253      31.475  33.824  18.596  1.00  0.85           H  
ATOM   4036 2HG1 VAL A 253      31.139  32.633  17.330  1.00  0.85           H  
ATOM   4037 3HG1 VAL A 253      31.137  32.134  19.038  1.00  0.85           H  
ATOM   4038 1HG2 VAL A 253      33.511  33.764  19.901  1.00  0.85           H  
ATOM   4039 2HG2 VAL A 253      33.243  32.074  20.323  1.00  0.85           H  
ATOM   4040 3HG2 VAL A 253      34.770  32.556  19.576  1.00  0.85           H  
ATOM   4041  N   VAL A 254      31.465  30.024  16.702  1.00  0.77           N  
ATOM   4042  CA  VAL A 254      30.620  29.656  15.591  1.00  0.77           C  
ATOM   4043  C   VAL A 254      29.294  30.341  15.738  1.00  0.77           C  
ATOM   4044  O   VAL A 254      28.763  30.417  16.840  1.00  0.77           O  
ATOM   4045  CB  VAL A 254      30.460  28.139  15.505  1.00  0.77           C  
ATOM   4046  CG1 VAL A 254      29.455  27.760  14.399  1.00  0.77           C  
ATOM   4047  CG2 VAL A 254      31.814  27.530  15.197  1.00  0.77           C  
ATOM   4048  H   VAL A 254      31.170  29.800  17.647  1.00  0.77           H  
ATOM   4049  HA  VAL A 254      31.092  29.995  14.679  1.00  0.77           H  
ATOM   4050  HB  VAL A 254      30.102  27.769  16.447  1.00  0.77           H  
ATOM   4051 1HG1 VAL A 254      29.356  26.691  14.331  1.00  0.77           H  
ATOM   4052 2HG1 VAL A 254      28.483  28.190  14.620  1.00  0.77           H  
ATOM   4053 3HG1 VAL A 254      29.801  28.135  13.453  1.00  0.77           H  
ATOM   4054 1HG2 VAL A 254      31.724  26.447  15.143  1.00  0.77           H  
ATOM   4055 2HG2 VAL A 254      32.173  27.918  14.241  1.00  0.77           H  
ATOM   4056 3HG2 VAL A 254      32.519  27.794  15.977  1.00  0.77           H  
ATOM   4057  N   LEU A 255      28.780  30.906  14.665  1.00  0.72           N  
ATOM   4058  CA  LEU A 255      27.499  31.563  14.809  1.00  0.72           C  
ATOM   4059  C   LEU A 255      26.486  30.512  14.433  1.00  0.72           C  
ATOM   4060  O   LEU A 255      26.725  29.780  13.479  1.00  0.72           O  
ATOM   4061  CB  LEU A 255      27.385  32.744  13.857  1.00  0.72           C  
ATOM   4062  CG  LEU A 255      28.553  33.692  13.890  1.00  0.72           C  
ATOM   4063  CD1 LEU A 255      28.257  34.867  12.985  1.00  0.72           C  
ATOM   4064  CD2 LEU A 255      28.883  34.105  15.294  1.00  0.72           C  
ATOM   4065  H   LEU A 255      29.275  30.849  13.775  1.00  0.72           H  
ATOM   4066  HA  LEU A 255      27.342  31.882  15.839  1.00  0.72           H  
ATOM   4067 1HB  LEU A 255      27.295  32.369  12.850  1.00  0.72           H  
ATOM   4068 2HB  LEU A 255      26.484  33.305  14.100  1.00  0.72           H  
ATOM   4069  HG  LEU A 255      29.405  33.169  13.474  1.00  0.72           H  
ATOM   4070 1HD1 LEU A 255      29.120  35.532  12.963  1.00  0.72           H  
ATOM   4071 2HD1 LEU A 255      28.045  34.509  11.981  1.00  0.72           H  
ATOM   4072 3HD1 LEU A 255      27.389  35.408  13.365  1.00  0.72           H  
ATOM   4073 1HD2 LEU A 255      29.739  34.757  15.278  1.00  0.72           H  
ATOM   4074 2HD2 LEU A 255      28.068  34.611  15.696  1.00  0.72           H  
ATOM   4075 3HD2 LEU A 255      29.106  33.234  15.900  1.00  0.72           H  
ATOM   4076  N   VAL A 256      25.390  30.412  15.157  1.00  0.70           N  
ATOM   4077  CA  VAL A 256      24.371  29.440  14.800  1.00  0.70           C  
ATOM   4078  C   VAL A 256      22.981  30.004  14.547  1.00  0.70           C  
ATOM   4079  O   VAL A 256      22.092  29.829  15.375  1.00  0.70           O  
ATOM   4080  CB  VAL A 256      24.248  28.415  15.904  1.00  0.70           C  
ATOM   4081  CG1 VAL A 256      23.295  27.384  15.502  1.00  0.70           C  
ATOM   4082  CG2 VAL A 256      25.546  27.809  16.138  1.00  0.70           C  
ATOM   4083  H   VAL A 256      25.262  31.030  15.944  1.00  0.70           H  
ATOM   4084  HA  VAL A 256      24.712  28.893  13.932  1.00  0.70           H  
ATOM   4085  HB  VAL A 256      23.898  28.878  16.805  1.00  0.70           H  
ATOM   4086 1HG1 VAL A 256      23.212  26.650  16.296  1.00  0.70           H  
ATOM   4087 2HG1 VAL A 256      22.316  27.828  15.313  1.00  0.70           H  
ATOM   4088 3HG1 VAL A 256      23.656  26.909  14.597  1.00  0.70           H  
ATOM   4089 1HG2 VAL A 256      25.411  27.065  16.895  1.00  0.70           H  
ATOM   4090 2HG2 VAL A 256      25.893  27.343  15.227  1.00  0.70           H  
ATOM   4091 3HG2 VAL A 256      26.269  28.557  16.462  1.00  0.70           H  
ATOM   4092  N   PRO A 257      22.722  30.591  13.391  1.00  0.71           N  
ATOM   4093  CA  PRO A 257      21.427  31.073  12.990  1.00  0.71           C  
ATOM   4094  C   PRO A 257      20.435  29.983  12.783  1.00  0.71           C  
ATOM   4095  O   PRO A 257      20.793  28.915  12.268  1.00  0.71           O  
ATOM   4096  CB  PRO A 257      21.741  31.768  11.668  1.00  0.71           C  
ATOM   4097  CG  PRO A 257      23.049  31.153  11.224  1.00  0.71           C  
ATOM   4098  CD  PRO A 257      23.791  30.881  12.438  1.00  0.71           C  
ATOM   4099  HA  PRO A 257      21.048  31.778  13.752  1.00  0.71           H  
ATOM   4100 1HB  PRO A 257      20.922  31.560  10.959  1.00  0.71           H  
ATOM   4101 2HB  PRO A 257      21.762  32.828  11.780  1.00  0.71           H  
ATOM   4102 1HG  PRO A 257      22.878  30.248  10.712  1.00  0.71           H  
ATOM   4103 2HG  PRO A 257      23.592  31.801  10.546  1.00  0.71           H  
ATOM   4104 1HD  PRO A 257      24.427  30.032  12.221  1.00  0.71           H  
ATOM   4105 2HD  PRO A 257      24.358  31.770  12.755  1.00  0.71           H  
ATOM   4106  N   THR A 258      19.182  30.274  13.061  1.00  0.75           N  
ATOM   4107  CA  THR A 258      18.148  29.348  12.680  1.00  0.75           C  
ATOM   4108  C   THR A 258      17.754  29.743  11.280  1.00  0.75           C  
ATOM   4109  O   THR A 258      17.901  30.905  10.913  1.00  0.75           O  
ATOM   4110  CB  THR A 258      16.993  29.397  13.667  1.00  0.75           C  
ATOM   4111  OG1 THR A 258      16.460  30.727  13.715  1.00  0.75           O  
ATOM   4112  CG2 THR A 258      17.496  28.999  15.033  1.00  0.75           C  
ATOM   4113  H   THR A 258      18.934  31.155  13.542  1.00  0.75           H  
ATOM   4114  HA  THR A 258      18.550  28.339  12.666  1.00  0.75           H  
ATOM   4115  HB  THR A 258      16.214  28.719  13.337  1.00  0.75           H  
ATOM   4116  HG1 THR A 258      17.134  31.343  14.112  1.00  0.75           H  
ATOM   4117 1HG2 THR A 258      16.690  29.043  15.762  1.00  0.75           H  
ATOM   4118 2HG2 THR A 258      17.899  27.986  14.991  1.00  0.75           H  
ATOM   4119 3HG2 THR A 258      18.281  29.687  15.322  1.00  0.75           H  
ATOM   4120  N   LEU A 259      17.200  28.843  10.508  1.00  0.79           N  
ATOM   4121  CA  LEU A 259      16.852  29.232   9.152  1.00  0.79           C  
ATOM   4122  C   LEU A 259      15.383  28.969   8.803  1.00  0.79           C  
ATOM   4123  O   LEU A 259      14.884  27.843   8.864  1.00  0.79           O  
ATOM   4124  CB  LEU A 259      17.888  28.556   8.226  1.00  0.79           C  
ATOM   4125  CG  LEU A 259      17.752  28.718   6.761  1.00  0.79           C  
ATOM   4126  CD1 LEU A 259      17.885  30.190   6.381  1.00  0.79           C  
ATOM   4127  CD2 LEU A 259      18.821  27.909   6.099  1.00  0.79           C  
ATOM   4128  H   LEU A 259      17.089  27.891  10.853  1.00  0.79           H  
ATOM   4129  HA  LEU A 259      17.007  30.303   9.051  1.00  0.79           H  
ATOM   4130 1HB  LEU A 259      18.858  28.972   8.484  1.00  0.79           H  
ATOM   4131 2HB  LEU A 259      17.941  27.512   8.435  1.00  0.79           H  
ATOM   4132  HG  LEU A 259      16.802  28.355   6.451  1.00  0.79           H  
ATOM   4133 1HD1 LEU A 259      17.788  30.290   5.303  1.00  0.79           H  
ATOM   4134 2HD1 LEU A 259      17.099  30.767   6.870  1.00  0.79           H  
ATOM   4135 3HD1 LEU A 259      18.859  30.566   6.694  1.00  0.79           H  
ATOM   4136 1HD2 LEU A 259      18.722  28.015   5.029  1.00  0.79           H  
ATOM   4137 2HD2 LEU A 259      19.794  28.266   6.415  1.00  0.79           H  
ATOM   4138 3HD2 LEU A 259      18.712  26.864   6.375  1.00  0.79           H  
ATOM   4139  N   VAL A 260      14.666  30.052   8.496  1.00  0.83           N  
ATOM   4140  CA  VAL A 260      13.239  29.954   8.195  1.00  0.83           C  
ATOM   4141  C   VAL A 260      12.786  31.032   7.218  1.00  0.83           C  
ATOM   4142  O   VAL A 260      13.223  32.206   7.287  1.00  0.83           O  
ATOM   4143  CB  VAL A 260      12.438  30.068   9.488  1.00  0.83           C  
ATOM   4144  CG1 VAL A 260      12.653  31.392  10.050  1.00  0.83           C  
ATOM   4145  CG2 VAL A 260      10.960  29.787   9.269  1.00  0.83           C  
ATOM   4146  H   VAL A 260      15.127  30.946   8.469  1.00  0.83           H  
ATOM   4147  HA  VAL A 260      13.044  28.977   7.747  1.00  0.83           H  
ATOM   4148  HB  VAL A 260      12.814  29.377  10.157  1.00  0.83           H  
ATOM   4149 1HG1 VAL A 260      12.117  31.493  10.993  1.00  0.83           H  
ATOM   4150 2HG1 VAL A 260      13.712  31.562  10.213  1.00  0.83           H  
ATOM   4151 3HG1 VAL A 260      12.265  32.088   9.322  1.00  0.83           H  
ATOM   4152 1HG2 VAL A 260      10.440  29.857  10.221  1.00  0.83           H  
ATOM   4153 2HG2 VAL A 260      10.527  30.507   8.578  1.00  0.83           H  
ATOM   4154 3HG2 VAL A 260      10.849  28.784   8.870  1.00  0.83           H  
ATOM   4155  N   ARG A 261      11.865  30.628   6.344  1.00  0.85           N  
ATOM   4156  CA  ARG A 261      11.355  31.513   5.314  1.00  0.85           C  
ATOM   4157  C   ARG A 261      10.634  32.715   5.878  1.00  0.85           C  
ATOM   4158  O   ARG A 261       9.821  32.606   6.797  1.00  0.85           O  
ATOM   4159  CB  ARG A 261      10.414  30.761   4.387  1.00  0.85           C  
ATOM   4160  CG  ARG A 261      11.094  29.697   3.575  1.00  0.85           C  
ATOM   4161  CD  ARG A 261      10.212  28.988   2.635  1.00  0.85           C  
ATOM   4162  NE  ARG A 261      10.943  27.951   1.913  1.00  0.85           N  
ATOM   4163  CZ  ARG A 261      11.606  28.145   0.754  1.00  0.85           C  
ATOM   4164  NH1 ARG A 261      11.620  29.339   0.198  1.00  0.85           N  
ATOM   4165  NH2 ARG A 261      12.238  27.148   0.166  1.00  0.85           N  
ATOM   4166  H   ARG A 261      11.537  29.656   6.383  1.00  0.85           H  
ATOM   4167  HA  ARG A 261      12.199  31.861   4.725  1.00  0.85           H  
ATOM   4168 1HB  ARG A 261       9.643  30.285   4.970  1.00  0.85           H  
ATOM   4169 2HB  ARG A 261       9.932  31.458   3.705  1.00  0.85           H  
ATOM   4170 1HG  ARG A 261      11.941  30.114   3.034  1.00  0.85           H  
ATOM   4171 2HG  ARG A 261      11.426  28.958   4.270  1.00  0.85           H  
ATOM   4172 1HD  ARG A 261       9.410  28.502   3.193  1.00  0.85           H  
ATOM   4173 2HD  ARG A 261       9.790  29.682   1.914  1.00  0.85           H  
ATOM   4174  HE  ARG A 261      10.967  27.014   2.344  1.00  0.85           H  
ATOM   4175 1HH1 ARG A 261      11.139  30.110   0.644  1.00  0.85           H  
ATOM   4176 2HH1 ARG A 261      12.114  29.486  -0.671  1.00  0.85           H  
ATOM   4177 1HH2 ARG A 261      12.225  26.218   0.575  1.00  0.85           H  
ATOM   4178 2HH2 ARG A 261      12.718  27.313  -0.709  1.00  0.85           H  
ATOM   4179  N   GLY A 262      10.953  33.873   5.327  1.00  0.86           N  
ATOM   4180  CA  GLY A 262      10.327  35.132   5.686  1.00  0.86           C  
ATOM   4181  C   GLY A 262      10.909  35.795   6.935  1.00  0.86           C  
ATOM   4182  O   GLY A 262      10.494  36.906   7.280  1.00  0.86           O  
ATOM   4183  H   GLY A 262      11.671  33.885   4.594  1.00  0.86           H  
ATOM   4184 1HA  GLY A 262      10.423  35.818   4.844  1.00  0.86           H  
ATOM   4185 2HA  GLY A 262       9.262  34.966   5.834  1.00  0.86           H  
ATOM   4186  N   VAL A 263      11.847  35.130   7.629  1.00  0.84           N  
ATOM   4187  CA  VAL A 263      12.388  35.741   8.839  1.00  0.84           C  
ATOM   4188  C   VAL A 263      13.912  35.794   8.804  1.00  0.84           C  
ATOM   4189  O   VAL A 263      14.495  36.859   9.007  1.00  0.84           O  
ATOM   4190  CB  VAL A 263      11.975  34.980  10.105  1.00  0.84           C  
ATOM   4191  CG1 VAL A 263      12.546  35.684  11.326  1.00  0.84           C  
ATOM   4192  CG2 VAL A 263      10.478  34.806  10.149  1.00  0.84           C  
ATOM   4193  H   VAL A 263      12.174  34.213   7.321  1.00  0.84           H  
ATOM   4194  HA  VAL A 263      12.015  36.760   8.916  1.00  0.84           H  
ATOM   4195  HB  VAL A 263      12.439  34.048  10.097  1.00  0.84           H  
ATOM   4196 1HG1 VAL A 263      12.302  35.126  12.230  1.00  0.84           H  
ATOM   4197 2HG1 VAL A 263      13.599  35.765  11.232  1.00  0.84           H  
ATOM   4198 3HG1 VAL A 263      12.122  36.678  11.382  1.00  0.84           H  
ATOM   4199 1HG2 VAL A 263      10.206  34.248  11.042  1.00  0.84           H  
ATOM   4200 2HG2 VAL A 263       9.998  35.780  10.159  1.00  0.84           H  
ATOM   4201 3HG2 VAL A 263      10.151  34.251   9.266  1.00  0.84           H  
ATOM   4202  N   ASN A 264      14.560  34.620   8.627  1.00  0.81           N  
ATOM   4203  CA  ASN A 264      16.025  34.562   8.695  1.00  0.81           C  
ATOM   4204  C   ASN A 264      16.666  34.320   7.324  1.00  0.81           C  
ATOM   4205  O   ASN A 264      17.835  34.626   7.107  1.00  0.81           O  
ATOM   4206  CB  ASN A 264      16.485  33.487   9.659  1.00  0.81           C  
ATOM   4207  CG  ASN A 264      15.994  33.716  11.048  1.00  0.81           C  
ATOM   4208  OD1 ASN A 264      15.742  34.836  11.462  1.00  0.81           O  
ATOM   4209  ND2 ASN A 264      15.879  32.670  11.786  1.00  0.81           N  
ATOM   4210  H   ASN A 264      14.032  33.775   8.419  1.00  0.81           H  
ATOM   4211  HA  ASN A 264      16.396  35.523   9.054  1.00  0.81           H  
ATOM   4212 1HB  ASN A 264      16.131  32.522   9.321  1.00  0.81           H  
ATOM   4213 2HB  ASN A 264      17.577  33.448   9.677  1.00  0.81           H  
ATOM   4214 1HD2 ASN A 264      15.548  32.750  12.729  1.00  0.81           H  
ATOM   4215 2HD2 ASN A 264      16.186  31.791  11.416  1.00  0.81           H  
ATOM   4216  N   ASP A 265      15.908  33.780   6.380  1.00  0.76           N  
ATOM   4217  CA  ASP A 265      16.448  33.503   5.045  1.00  0.76           C  
ATOM   4218  C   ASP A 265      17.216  34.682   4.418  1.00  0.76           C  
ATOM   4219  O   ASP A 265      18.339  34.544   3.936  1.00  0.76           O  
ATOM   4220  CB  ASP A 265      15.301  33.049   4.143  1.00  0.76           C  
ATOM   4221  CG  ASP A 265      14.103  34.032   4.145  1.00  0.76           C  
ATOM   4222  OD1 ASP A 265      14.174  35.064   4.791  1.00  0.76           O  
ATOM   4223  OD2 ASP A 265      13.095  33.711   3.553  1.00  0.76           O  
ATOM   4224  H   ASP A 265      14.953  33.506   6.602  1.00  0.76           H  
ATOM   4225  HA  ASP A 265      17.143  32.677   5.142  1.00  0.76           H  
ATOM   4226 1HB  ASP A 265      15.664  32.940   3.121  1.00  0.76           H  
ATOM   4227 2HB  ASP A 265      14.954  32.080   4.474  1.00  0.76           H  
ATOM   4228  N   ASN A 266      16.652  35.864   4.532  1.00  0.71           N  
ATOM   4229  CA  ASN A 266      17.236  37.050   3.922  1.00  0.71           C  
ATOM   4230  C   ASN A 266      18.368  37.683   4.730  1.00  0.71           C  
ATOM   4231  O   ASN A 266      18.911  38.713   4.330  1.00  0.71           O  
ATOM   4232  CB  ASN A 266      16.144  38.055   3.641  1.00  0.71           C  
ATOM   4233  CG  ASN A 266      15.283  37.627   2.483  1.00  0.71           C  
ATOM   4234  OD1 ASN A 266      15.768  36.982   1.541  1.00  0.71           O  
ATOM   4235  ND2 ASN A 266      14.024  37.967   2.533  1.00  0.71           N  
ATOM   4236  H   ASN A 266      15.730  35.888   4.964  1.00  0.71           H  
ATOM   4237  HA  ASN A 266      17.664  36.749   2.968  1.00  0.71           H  
ATOM   4238 1HB  ASN A 266      15.517  38.162   4.530  1.00  0.71           H  
ATOM   4239 2HB  ASN A 266      16.585  39.026   3.425  1.00  0.71           H  
ATOM   4240 1HD2 ASN A 266      13.407  37.702   1.793  1.00  0.71           H  
ATOM   4241 2HD2 ASN A 266      13.678  38.481   3.315  1.00  0.71           H  
ATOM   4242  N   GLU A 267      18.717  37.079   5.867  1.00  0.67           N  
ATOM   4243  CA  GLU A 267      19.827  37.526   6.692  1.00  0.67           C  
ATOM   4244  C   GLU A 267      21.080  36.701   6.420  1.00  0.67           C  
ATOM   4245  O   GLU A 267      22.138  36.998   6.983  1.00  0.67           O  
ATOM   4246  CB  GLU A 267      19.491  37.403   8.172  1.00  0.67           C  
ATOM   4247  CG  GLU A 267      18.347  38.253   8.670  1.00  0.67           C  
ATOM   4248  CD  GLU A 267      18.635  39.774   8.805  1.00  0.67           C  
ATOM   4249  OE1 GLU A 267      19.651  40.160   9.400  1.00  0.67           O  
ATOM   4250  OE2 GLU A 267      17.835  40.539   8.325  1.00  0.67           O  
ATOM   4251  H   GLU A 267      18.226  36.238   6.166  1.00  0.67           H  
ATOM   4252  HA  GLU A 267      20.042  38.567   6.455  1.00  0.67           H  
ATOM   4253 1HB  GLU A 267      19.265  36.364   8.415  1.00  0.67           H  
ATOM   4254 2HB  GLU A 267      20.366  37.678   8.735  1.00  0.67           H  
ATOM   4255 1HG  GLU A 267      17.515  38.125   7.975  1.00  0.67           H  
ATOM   4256 2HG  GLU A 267      18.030  37.836   9.611  1.00  0.67           H  
ATOM   4257  N   VAL A 268      20.980  35.686   5.555  1.00  0.64           N  
ATOM   4258  CA  VAL A 268      22.111  34.790   5.322  1.00  0.64           C  
ATOM   4259  C   VAL A 268      23.368  35.503   4.829  1.00  0.64           C  
ATOM   4260  O   VAL A 268      24.447  35.292   5.386  1.00  0.64           O  
ATOM   4261  CB  VAL A 268      21.673  33.697   4.321  1.00  0.64           C  
ATOM   4262  CG1 VAL A 268      22.834  32.885   3.817  1.00  0.64           C  
ATOM   4263  CG2 VAL A 268      20.713  32.757   4.998  1.00  0.64           C  
ATOM   4264  H   VAL A 268      20.095  35.494   5.077  1.00  0.64           H  
ATOM   4265  HA  VAL A 268      22.345  34.304   6.267  1.00  0.64           H  
ATOM   4266  HB  VAL A 268      21.187  34.165   3.499  1.00  0.64           H  
ATOM   4267 1HG1 VAL A 268      22.461  32.134   3.119  1.00  0.64           H  
ATOM   4268 2HG1 VAL A 268      23.529  33.539   3.306  1.00  0.64           H  
ATOM   4269 3HG1 VAL A 268      23.333  32.395   4.643  1.00  0.64           H  
ATOM   4270 1HG2 VAL A 268      20.401  32.013   4.302  1.00  0.64           H  
ATOM   4271 2HG2 VAL A 268      21.184  32.287   5.800  1.00  0.64           H  
ATOM   4272 3HG2 VAL A 268      19.852  33.304   5.366  1.00  0.64           H  
ATOM   4273  N   GLY A 269      23.250  36.387   3.836  1.00  0.61           N  
ATOM   4274  CA  GLY A 269      24.420  37.119   3.343  1.00  0.61           C  
ATOM   4275  C   GLY A 269      25.011  38.005   4.425  1.00  0.61           C  
ATOM   4276  O   GLY A 269      26.228  38.191   4.516  1.00  0.61           O  
ATOM   4277  H   GLY A 269      22.345  36.561   3.396  1.00  0.61           H  
ATOM   4278 1HA  GLY A 269      25.170  36.415   2.985  1.00  0.61           H  
ATOM   4279 2HA  GLY A 269      24.125  37.736   2.494  1.00  0.61           H  
ATOM   4280  N   GLY A 270      24.128  38.551   5.256  1.00  0.60           N  
ATOM   4281  CA  GLY A 270      24.500  39.428   6.348  1.00  0.60           C  
ATOM   4282  C   GLY A 270      25.396  38.688   7.313  1.00  0.60           C  
ATOM   4283  O   GLY A 270      26.489  39.156   7.642  1.00  0.60           O  
ATOM   4284  H   GLY A 270      23.150  38.332   5.123  1.00  0.60           H  
ATOM   4285 1HA  GLY A 270      25.008  40.310   5.963  1.00  0.60           H  
ATOM   4286 2HA  GLY A 270      23.598  39.757   6.865  1.00  0.60           H  
ATOM   4287  N   ILE A 271      24.919  37.529   7.750  1.00  0.60           N  
ATOM   4288  CA  ILE A 271      25.588  36.668   8.708  1.00  0.60           C  
ATOM   4289  C   ILE A 271      26.915  36.167   8.164  1.00  0.60           C  
ATOM   4290  O   ILE A 271      27.926  36.154   8.866  1.00  0.60           O  
ATOM   4291  CB  ILE A 271      24.710  35.476   9.041  1.00  0.60           C  
ATOM   4292  CG1 ILE A 271      23.474  35.923   9.752  1.00  0.60           C  
ATOM   4293  CG2 ILE A 271      25.482  34.541   9.945  1.00  0.60           C  
ATOM   4294  CD1 ILE A 271      22.453  34.860   9.789  1.00  0.60           C  
ATOM   4295  H   ILE A 271      24.007  37.234   7.394  1.00  0.60           H  
ATOM   4296  HA  ILE A 271      25.768  37.242   9.621  1.00  0.60           H  
ATOM   4297  HB  ILE A 271      24.419  34.969   8.118  1.00  0.60           H  
ATOM   4298 1HG1 ILE A 271      23.729  36.193  10.779  1.00  0.60           H  
ATOM   4299 2HG1 ILE A 271      23.065  36.800   9.258  1.00  0.60           H  
ATOM   4300 1HG2 ILE A 271      24.875  33.680  10.190  1.00  0.60           H  
ATOM   4301 2HG2 ILE A 271      26.364  34.231   9.446  1.00  0.60           H  
ATOM   4302 3HG2 ILE A 271      25.753  35.064  10.862  1.00  0.60           H  
ATOM   4303 1HD1 ILE A 271      21.571  35.187  10.312  1.00  0.60           H  
ATOM   4304 2HD1 ILE A 271      22.182  34.597   8.773  1.00  0.60           H  
ATOM   4305 3HD1 ILE A 271      22.875  34.017  10.284  1.00  0.60           H  
ATOM   4306  N   ILE A 272      26.918  35.734   6.902  1.00  0.60           N  
ATOM   4307  CA  ILE A 272      28.144  35.238   6.303  1.00  0.60           C  
ATOM   4308  C   ILE A 272      29.219  36.323   6.201  1.00  0.60           C  
ATOM   4309  O   ILE A 272      30.367  36.100   6.614  1.00  0.60           O  
ATOM   4310  CB  ILE A 272      27.844  34.555   4.962  1.00  0.60           C  
ATOM   4311  CG1 ILE A 272      27.053  33.255   5.216  1.00  0.60           C  
ATOM   4312  CG2 ILE A 272      29.079  34.282   4.251  1.00  0.60           C  
ATOM   4313  CD1 ILE A 272      26.479  32.648   3.985  1.00  0.60           C  
ATOM   4314  H   ILE A 272      26.056  35.741   6.356  1.00  0.60           H  
ATOM   4315  HA  ILE A 272      28.546  34.482   6.926  1.00  0.60           H  
ATOM   4316  HB  ILE A 272      27.211  35.210   4.360  1.00  0.60           H  
ATOM   4317 1HG1 ILE A 272      27.704  32.527   5.683  1.00  0.60           H  
ATOM   4318 2HG1 ILE A 272      26.234  33.479   5.901  1.00  0.60           H  
ATOM   4319 1HG2 ILE A 272      28.858  33.813   3.304  1.00  0.60           H  
ATOM   4320 2HG2 ILE A 272      29.555  35.229   4.091  1.00  0.60           H  
ATOM   4321 3HG2 ILE A 272      29.718  33.630   4.844  1.00  0.60           H  
ATOM   4322 1HD1 ILE A 272      25.930  31.747   4.252  1.00  0.60           H  
ATOM   4323 2HD1 ILE A 272      25.810  33.361   3.515  1.00  0.60           H  
ATOM   4324 3HD1 ILE A 272      27.280  32.395   3.294  1.00  0.60           H  
ATOM   4325  N   ARG A 273      28.866  37.513   5.717  1.00  0.61           N  
ATOM   4326  CA  ARG A 273      29.869  38.564   5.673  1.00  0.61           C  
ATOM   4327  C   ARG A 273      30.276  38.965   7.097  1.00  0.61           C  
ATOM   4328  O   ARG A 273      31.458  39.158   7.373  1.00  0.61           O  
ATOM   4329  CB  ARG A 273      29.357  39.780   4.916  1.00  0.61           C  
ATOM   4330  CG  ARG A 273      29.225  39.611   3.385  1.00  0.61           C  
ATOM   4331  CD  ARG A 273      28.781  40.897   2.746  1.00  0.61           C  
ATOM   4332  NE  ARG A 273      28.592  40.805   1.281  1.00  0.61           N  
ATOM   4333  CZ  ARG A 273      29.591  40.894   0.367  1.00  0.61           C  
ATOM   4334  NH1 ARG A 273      30.833  41.037   0.775  1.00  0.61           N  
ATOM   4335  NH2 ARG A 273      29.334  40.848  -0.939  1.00  0.61           N  
ATOM   4336  H   ARG A 273      27.919  37.691   5.377  1.00  0.61           H  
ATOM   4337  HA  ARG A 273      30.747  38.184   5.153  1.00  0.61           H  
ATOM   4338 1HB  ARG A 273      28.365  40.036   5.297  1.00  0.61           H  
ATOM   4339 2HB  ARG A 273      30.011  40.632   5.108  1.00  0.61           H  
ATOM   4340 1HG  ARG A 273      30.186  39.314   2.959  1.00  0.61           H  
ATOM   4341 2HG  ARG A 273      28.476  38.843   3.172  1.00  0.61           H  
ATOM   4342 1HD  ARG A 273      27.827  41.187   3.189  1.00  0.61           H  
ATOM   4343 2HD  ARG A 273      29.520  41.671   2.946  1.00  0.61           H  
ATOM   4344  HE  ARG A 273      27.647  40.701   0.932  1.00  0.61           H  
ATOM   4345 1HH1 ARG A 273      31.043  41.071   1.761  1.00  0.61           H  
ATOM   4346 2HH1 ARG A 273      31.586  41.106   0.094  1.00  0.61           H  
ATOM   4347 1HH2 ARG A 273      28.367  40.758  -1.307  1.00  0.61           H  
ATOM   4348 2HH2 ARG A 273      30.097  40.922  -1.601  1.00  0.61           H  
ATOM   4349  N   TYR A 274      29.302  39.030   8.015  1.00  0.63           N  
ATOM   4350  CA  TYR A 274      29.543  39.397   9.408  1.00  0.63           C  
ATOM   4351  C   TYR A 274      30.563  38.472  10.049  1.00  0.63           C  
ATOM   4352  O   TYR A 274      31.521  38.925  10.687  1.00  0.63           O  
ATOM   4353  CB  TYR A 274      28.209  39.369  10.164  1.00  0.63           C  
ATOM   4354  CG  TYR A 274      28.254  39.596  11.642  1.00  0.63           C  
ATOM   4355  CD1 TYR A 274      28.373  40.873  12.147  1.00  0.63           C  
ATOM   4356  CD2 TYR A 274      28.142  38.511  12.500  1.00  0.63           C  
ATOM   4357  CE1 TYR A 274      28.396  41.069  13.509  1.00  0.63           C  
ATOM   4358  CE2 TYR A 274      28.164  38.702  13.864  1.00  0.63           C  
ATOM   4359  CZ  TYR A 274      28.296  39.981  14.364  1.00  0.63           C  
ATOM   4360  OH  TYR A 274      28.322  40.198  15.699  1.00  0.63           O  
ATOM   4361  H   TYR A 274      28.337  38.857   7.743  1.00  0.63           H  
ATOM   4362  HA  TYR A 274      29.945  40.410   9.433  1.00  0.63           H  
ATOM   4363 1HB  TYR A 274      27.568  40.128   9.738  1.00  0.63           H  
ATOM   4364 2HB  TYR A 274      27.733  38.423   9.996  1.00  0.63           H  
ATOM   4365  HD1 TYR A 274      28.452  41.722  11.467  1.00  0.63           H  
ATOM   4366  HD2 TYR A 274      28.037  37.514  12.083  1.00  0.63           H  
ATOM   4367  HE1 TYR A 274      28.496  42.076  13.914  1.00  0.63           H  
ATOM   4368  HE2 TYR A 274      28.077  37.849  14.540  1.00  0.63           H  
ATOM   4369  HH  TYR A 274      28.603  41.102  15.866  1.00  0.63           H  
ATOM   4370  N   ALA A 275      30.361  37.170   9.905  1.00  0.65           N  
ATOM   4371  CA  ALA A 275      31.282  36.223  10.489  1.00  0.65           C  
ATOM   4372  C   ALA A 275      32.688  36.421   9.942  1.00  0.65           C  
ATOM   4373  O   ALA A 275      33.657  36.324  10.688  1.00  0.65           O  
ATOM   4374  CB  ALA A 275      30.818  34.831  10.200  1.00  0.65           C  
ATOM   4375  H   ALA A 275      29.550  36.834   9.387  1.00  0.65           H  
ATOM   4376  HA  ALA A 275      31.303  36.387  11.567  1.00  0.65           H  
ATOM   4377 1HB  ALA A 275      31.486  34.129  10.648  1.00  0.65           H  
ATOM   4378 2HB  ALA A 275      29.829  34.689  10.589  1.00  0.65           H  
ATOM   4379 3HB  ALA A 275      30.808  34.702   9.129  1.00  0.65           H  
ATOM   4380  N   ALA A 276      32.803  36.711   8.639  1.00  0.68           N  
ATOM   4381  CA  ALA A 276      34.109  36.951   8.028  1.00  0.68           C  
ATOM   4382  C   ALA A 276      34.773  38.196   8.611  1.00  0.68           C  
ATOM   4383  O   ALA A 276      35.962  38.193   8.943  1.00  0.68           O  
ATOM   4384  CB  ALA A 276      33.952  37.112   6.535  1.00  0.68           C  
ATOM   4385  H   ALA A 276      31.967  36.753   8.049  1.00  0.68           H  
ATOM   4386  HA  ALA A 276      34.743  36.091   8.240  1.00  0.68           H  
ATOM   4387 1HB  ALA A 276      34.910  37.274   6.078  1.00  0.68           H  
ATOM   4388 2HB  ALA A 276      33.499  36.226   6.117  1.00  0.68           H  
ATOM   4389 3HB  ALA A 276      33.322  37.965   6.333  1.00  0.68           H  
ATOM   4390  N   GLU A 277      33.984  39.253   8.820  1.00  0.71           N  
ATOM   4391  CA  GLU A 277      34.495  40.503   9.387  1.00  0.71           C  
ATOM   4392  C   GLU A 277      35.021  40.262  10.798  1.00  0.71           C  
ATOM   4393  O   GLU A 277      35.985  40.893  11.237  1.00  0.71           O  
ATOM   4394  CB  GLU A 277      33.419  41.600   9.390  1.00  0.71           C  
ATOM   4395  CG  GLU A 277      33.050  42.145   7.991  1.00  0.71           C  
ATOM   4396  CD  GLU A 277      31.949  43.195   8.010  1.00  0.71           C  
ATOM   4397  OE1 GLU A 277      31.389  43.440   9.055  1.00  0.71           O  
ATOM   4398  OE2 GLU A 277      31.675  43.752   6.970  1.00  0.71           O  
ATOM   4399  H   GLU A 277      33.004  39.197   8.534  1.00  0.71           H  
ATOM   4400  HA  GLU A 277      35.326  40.843   8.773  1.00  0.71           H  
ATOM   4401 1HB  GLU A 277      32.508  41.210   9.843  1.00  0.71           H  
ATOM   4402 2HB  GLU A 277      33.754  42.436  10.001  1.00  0.71           H  
ATOM   4403 1HG  GLU A 277      33.940  42.582   7.543  1.00  0.71           H  
ATOM   4404 2HG  GLU A 277      32.741  41.316   7.364  1.00  0.71           H  
ATOM   4405  N   ASN A 278      34.395  39.311  11.480  1.00  0.74           N  
ATOM   4406  CA  ASN A 278      34.721  38.918  12.836  1.00  0.74           C  
ATOM   4407  C   ASN A 278      35.593  37.667  12.907  1.00  0.74           C  
ATOM   4408  O   ASN A 278      35.697  37.091  13.995  1.00  0.74           O  
ATOM   4409  CB  ASN A 278      33.449  38.688  13.628  1.00  0.74           C  
ATOM   4410  CG  ASN A 278      32.708  39.944  13.909  1.00  0.74           C  
ATOM   4411  OD1 ASN A 278      33.040  40.690  14.841  1.00  0.74           O  
ATOM   4412  ND2 ASN A 278      31.740  40.221  13.101  1.00  0.74           N  
ATOM   4413  H   ASN A 278      33.588  38.867  11.038  1.00  0.74           H  
ATOM   4414  HA  ASN A 278      35.282  39.730  13.299  1.00  0.74           H  
ATOM   4415 1HB  ASN A 278      32.795  38.011  13.069  1.00  0.74           H  
ATOM   4416 2HB  ASN A 278      33.690  38.205  14.572  1.00  0.74           H  
ATOM   4417 1HD2 ASN A 278      31.215  41.064  13.211  1.00  0.74           H  
ATOM   4418 2HD2 ASN A 278      31.547  39.591  12.326  1.00  0.74           H  
ATOM   4419  N   VAL A 279      36.283  37.296  11.804  1.00  0.75           N  
ATOM   4420  CA  VAL A 279      37.120  36.081  11.728  1.00  0.75           C  
ATOM   4421  C   VAL A 279      38.176  35.972  12.826  1.00  0.75           C  
ATOM   4422  O   VAL A 279      38.642  34.877  13.142  1.00  0.75           O  
ATOM   4423  CB  VAL A 279      37.776  35.909  10.336  1.00  0.75           C  
ATOM   4424  CG1 VAL A 279      38.860  36.939  10.115  1.00  0.75           C  
ATOM   4425  CG2 VAL A 279      38.348  34.474  10.215  1.00  0.75           C  
ATOM   4426  H   VAL A 279      36.167  37.827  10.940  1.00  0.75           H  
ATOM   4427  HA  VAL A 279      36.451  35.246  11.830  1.00  0.75           H  
ATOM   4428  HB  VAL A 279      37.022  36.053   9.573  1.00  0.75           H  
ATOM   4429 1HG1 VAL A 279      39.291  36.803   9.123  1.00  0.75           H  
ATOM   4430 2HG1 VAL A 279      38.427  37.939  10.190  1.00  0.75           H  
ATOM   4431 3HG1 VAL A 279      39.643  36.821  10.866  1.00  0.75           H  
ATOM   4432 1HG2 VAL A 279      38.789  34.339   9.231  1.00  0.75           H  
ATOM   4433 2HG2 VAL A 279      39.114  34.313  10.976  1.00  0.75           H  
ATOM   4434 3HG2 VAL A 279      37.543  33.745  10.354  1.00  0.75           H  
ATOM   4435  N   ASP A 280      38.555  37.094  13.440  1.00  0.76           N  
ATOM   4436  CA  ASP A 280      39.524  37.061  14.532  1.00  0.76           C  
ATOM   4437  C   ASP A 280      39.012  36.130  15.641  1.00  0.76           C  
ATOM   4438  O   ASP A 280      39.794  35.533  16.385  1.00  0.76           O  
ATOM   4439  CB  ASP A 280      39.670  38.433  15.202  1.00  0.76           C  
ATOM   4440  CG  ASP A 280      40.378  39.532  14.417  1.00  0.76           C  
ATOM   4441  OD1 ASP A 280      41.010  39.264  13.427  1.00  0.76           O  
ATOM   4442  OD2 ASP A 280      40.266  40.681  14.867  1.00  0.76           O  
ATOM   4443  H   ASP A 280      38.152  37.970  13.138  1.00  0.76           H  
ATOM   4444  HA  ASP A 280      40.482  36.696  14.160  1.00  0.76           H  
ATOM   4445 1HB  ASP A 280      38.677  38.795  15.465  1.00  0.76           H  
ATOM   4446 2HB  ASP A 280      40.206  38.292  16.137  1.00  0.76           H  
ATOM   4447  N   VAL A 281      37.687  36.065  15.772  1.00  0.75           N  
ATOM   4448  CA  VAL A 281      36.991  35.295  16.784  1.00  0.75           C  
ATOM   4449  C   VAL A 281      36.114  34.189  16.174  1.00  0.75           C  
ATOM   4450  O   VAL A 281      36.099  33.053  16.667  1.00  0.75           O  
ATOM   4451  CB  VAL A 281      36.109  36.244  17.610  1.00  0.75           C  
ATOM   4452  CG1 VAL A 281      35.347  35.498  18.611  1.00  0.75           C  
ATOM   4453  CG2 VAL A 281      36.919  37.242  18.272  1.00  0.75           C  
ATOM   4454  H   VAL A 281      37.117  36.565  15.099  1.00  0.75           H  
ATOM   4455  HA  VAL A 281      37.730  34.833  17.440  1.00  0.75           H  
ATOM   4456  HB  VAL A 281      35.400  36.737  16.945  1.00  0.75           H  
ATOM   4457 1HG1 VAL A 281      34.723  36.171  19.186  1.00  0.75           H  
ATOM   4458 2HG1 VAL A 281      34.750  34.805  18.093  1.00  0.75           H  
ATOM   4459 3HG1 VAL A 281      36.032  34.985  19.285  1.00  0.75           H  
ATOM   4460 1HG2 VAL A 281      36.233  37.867  18.814  1.00  0.75           H  
ATOM   4461 2HG2 VAL A 281      37.615  36.756  18.952  1.00  0.75           H  
ATOM   4462 3HG2 VAL A 281      37.467  37.832  17.547  1.00  0.75           H  
ATOM   4463  N   VAL A 282      35.346  34.556  15.143  1.00  0.73           N  
ATOM   4464  CA  VAL A 282      34.344  33.689  14.535  1.00  0.73           C  
ATOM   4465  C   VAL A 282      34.895  32.864  13.381  1.00  0.73           C  
ATOM   4466  O   VAL A 282      35.287  33.391  12.352  1.00  0.73           O  
ATOM   4467  CB  VAL A 282      33.184  34.532  14.022  1.00  0.73           C  
ATOM   4468  CG1 VAL A 282      32.170  33.641  13.381  1.00  0.73           C  
ATOM   4469  CG2 VAL A 282      32.597  35.319  15.162  1.00  0.73           C  
ATOM   4470  H   VAL A 282      35.454  35.488  14.767  1.00  0.73           H  
ATOM   4471  HA  VAL A 282      33.978  33.029  15.299  1.00  0.73           H  
ATOM   4472  HB  VAL A 282      33.549  35.221  13.253  1.00  0.73           H  
ATOM   4473 1HG1 VAL A 282      31.367  34.253  13.013  1.00  0.73           H  
ATOM   4474 2HG1 VAL A 282      32.622  33.097  12.556  1.00  0.73           H  
ATOM   4475 3HG1 VAL A 282      31.786  32.929  14.117  1.00  0.73           H  
ATOM   4476 1HG2 VAL A 282      31.781  35.929  14.785  1.00  0.73           H  
ATOM   4477 2HG2 VAL A 282      32.228  34.641  15.925  1.00  0.73           H  
ATOM   4478 3HG2 VAL A 282      33.365  35.962  15.588  1.00  0.73           H  
ATOM   4479  N   ARG A 283      34.891  31.554  13.529  1.00  0.71           N  
ATOM   4480  CA  ARG A 283      35.539  30.699  12.544  1.00  0.71           C  
ATOM   4481  C   ARG A 283      34.545  29.909  11.700  1.00  0.71           C  
ATOM   4482  O   ARG A 283      34.927  29.084  10.864  1.00  0.71           O  
ATOM   4483  CB  ARG A 283      36.489  29.787  13.290  1.00  0.71           C  
ATOM   4484  CG  ARG A 283      37.428  30.589  14.208  1.00  0.71           C  
ATOM   4485  CD  ARG A 283      38.364  31.472  13.477  1.00  0.71           C  
ATOM   4486  NE  ARG A 283      39.053  32.381  14.379  1.00  0.71           N  
ATOM   4487  CZ  ARG A 283      40.053  32.030  15.204  1.00  0.71           C  
ATOM   4488  NH1 ARG A 283      40.460  30.789  15.241  1.00  0.71           N  
ATOM   4489  NH2 ARG A 283      40.617  32.919  15.991  1.00  0.71           N  
ATOM   4490  H   ARG A 283      34.469  31.165  14.365  1.00  0.71           H  
ATOM   4491  HA  ARG A 283      36.130  31.327  11.873  1.00  0.71           H  
ATOM   4492 1HB  ARG A 283      35.928  29.085  13.908  1.00  0.71           H  
ATOM   4493 2HB  ARG A 283      37.097  29.215  12.587  1.00  0.71           H  
ATOM   4494 1HG  ARG A 283      36.840  31.207  14.880  1.00  0.71           H  
ATOM   4495 2HG  ARG A 283      38.029  29.892  14.796  1.00  0.71           H  
ATOM   4496 1HD  ARG A 283      39.088  30.855  13.025  1.00  0.71           H  
ATOM   4497 2HD  ARG A 283      37.849  32.061  12.715  1.00  0.71           H  
ATOM   4498  HE  ARG A 283      38.786  33.374  14.327  1.00  0.71           H  
ATOM   4499 1HH1 ARG A 283      40.010  30.100  14.668  1.00  0.71           H  
ATOM   4500 2HH1 ARG A 283      41.201  30.514  15.870  1.00  0.71           H  
ATOM   4501 1HH2 ARG A 283      40.298  33.892  15.995  1.00  0.71           H  
ATOM   4502 2HH2 ARG A 283      41.345  32.638  16.620  1.00  0.71           H  
ATOM   4503  N   GLY A 284      33.267  30.190  11.883  1.00  0.69           N  
ATOM   4504  CA  GLY A 284      32.257  29.486  11.117  1.00  0.69           C  
ATOM   4505  C   GLY A 284      30.837  29.832  11.491  1.00  0.69           C  
ATOM   4506  O   GLY A 284      30.581  30.526  12.476  1.00  0.69           O  
ATOM   4507  H   GLY A 284      33.004  30.884  12.568  1.00  0.69           H  
ATOM   4508 1HA  GLY A 284      32.401  29.696  10.067  1.00  0.69           H  
ATOM   4509 2HA  GLY A 284      32.402  28.415  11.244  1.00  0.69           H  
ATOM   4510  N   ILE A 285      29.929  29.368  10.646  1.00  0.70           N  
ATOM   4511  CA  ILE A 285      28.495  29.548  10.776  1.00  0.70           C  
ATOM   4512  C   ILE A 285      27.751  28.226  10.563  1.00  0.70           C  
ATOM   4513  O   ILE A 285      28.006  27.528   9.570  1.00  0.70           O  
ATOM   4514  CB  ILE A 285      28.000  30.510   9.711  1.00  0.70           C  
ATOM   4515  CG1 ILE A 285      28.722  31.768   9.767  1.00  0.70           C  
ATOM   4516  CG2 ILE A 285      26.539  30.832   9.999  1.00  0.70           C  
ATOM   4517  CD1 ILE A 285      28.495  32.507   8.581  1.00  0.70           C  
ATOM   4518  H   ILE A 285      30.281  28.869   9.837  1.00  0.70           H  
ATOM   4519  HA  ILE A 285      28.282  29.937  11.761  1.00  0.70           H  
ATOM   4520  HB  ILE A 285      28.115  30.081   8.717  1.00  0.70           H  
ATOM   4521 1HG1 ILE A 285      28.375  32.345  10.620  1.00  0.70           H  
ATOM   4522 2HG1 ILE A 285      29.778  31.618   9.853  1.00  0.70           H  
ATOM   4523 1HG2 ILE A 285      26.188  31.543   9.277  1.00  0.70           H  
ATOM   4524 2HG2 ILE A 285      25.932  29.932   9.953  1.00  0.70           H  
ATOM   4525 3HG2 ILE A 285      26.455  31.265  10.986  1.00  0.70           H  
ATOM   4526 1HD1 ILE A 285      29.020  33.421   8.668  1.00  0.70           H  
ATOM   4527 2HD1 ILE A 285      28.873  31.938   7.732  1.00  0.70           H  
ATOM   4528 3HD1 ILE A 285      27.448  32.688   8.445  1.00  0.70           H  
ATOM   4529  N   ASN A 286      26.822  27.890  11.450  1.00  0.72           N  
ATOM   4530  CA  ASN A 286      26.016  26.689  11.266  1.00  0.72           C  
ATOM   4531  C   ASN A 286      24.543  27.063  11.172  1.00  0.72           C  
ATOM   4532  O   ASN A 286      23.916  27.389  12.173  1.00  0.72           O  
ATOM   4533  CB  ASN A 286      26.233  25.700  12.397  1.00  0.72           C  
ATOM   4534  CG  ASN A 286      25.540  24.355  12.150  1.00  0.72           C  
ATOM   4535  OD1 ASN A 286      24.750  23.845  12.973  1.00  0.72           O  
ATOM   4536  ND2 ASN A 286      25.854  23.743  11.023  1.00  0.72           N  
ATOM   4537  H   ASN A 286      26.670  28.492  12.249  1.00  0.72           H  
ATOM   4538  HA  ASN A 286      26.283  26.216  10.322  1.00  0.72           H  
ATOM   4539 1HB  ASN A 286      27.302  25.530  12.531  1.00  0.72           H  
ATOM   4540 2HB  ASN A 286      25.852  26.120  13.315  1.00  0.72           H  
ATOM   4541 1HD2 ASN A 286      25.460  22.849  10.821  1.00  0.72           H  
ATOM   4542 2HD2 ASN A 286      26.516  24.151  10.368  1.00  0.72           H  
ATOM   4543  N   PHE A 287      23.981  27.006   9.974  1.00  0.78           N  
ATOM   4544  CA  PHE A 287      22.584  27.364   9.787  1.00  0.78           C  
ATOM   4545  C   PHE A 287      21.708  26.177  10.112  1.00  0.78           C  
ATOM   4546  O   PHE A 287      21.947  25.055   9.652  1.00  0.78           O  
ATOM   4547  CB  PHE A 287      22.322  27.858   8.366  1.00  0.78           C  
ATOM   4548  CG  PHE A 287      22.859  29.228   8.057  1.00  0.78           C  
ATOM   4549  CD1 PHE A 287      24.159  29.413   7.612  1.00  0.78           C  
ATOM   4550  CD2 PHE A 287      22.050  30.338   8.179  1.00  0.78           C  
ATOM   4551  CE1 PHE A 287      24.633  30.676   7.294  1.00  0.78           C  
ATOM   4552  CE2 PHE A 287      22.530  31.593   7.887  1.00  0.78           C  
ATOM   4553  CZ  PHE A 287      23.822  31.766   7.439  1.00  0.78           C  
ATOM   4554  H   PHE A 287      24.536  26.728   9.171  1.00  0.78           H  
ATOM   4555  HA  PHE A 287      22.327  28.154  10.483  1.00  0.78           H  
ATOM   4556 1HB  PHE A 287      22.775  27.178   7.674  1.00  0.78           H  
ATOM   4557 2HB  PHE A 287      21.257  27.855   8.181  1.00  0.78           H  
ATOM   4558  HD1 PHE A 287      24.806  28.546   7.500  1.00  0.78           H  
ATOM   4559  HD2 PHE A 287      21.021  30.213   8.527  1.00  0.78           H  
ATOM   4560  HE1 PHE A 287      25.656  30.799   6.937  1.00  0.78           H  
ATOM   4561  HE2 PHE A 287      21.875  32.452   8.005  1.00  0.78           H  
ATOM   4562  HZ  PHE A 287      24.193  32.764   7.198  1.00  0.78           H  
ATOM   4563  N   GLN A 288      20.729  26.410  10.971  1.00  0.87           N  
ATOM   4564  CA  GLN A 288      19.863  25.348  11.429  1.00  0.87           C  
ATOM   4565  C   GLN A 288      18.407  25.556  10.997  1.00  0.87           C  
ATOM   4566  O   GLN A 288      17.674  26.298  11.653  1.00  0.87           O  
ATOM   4567  CB  GLN A 288      19.974  25.267  12.947  1.00  0.87           C  
ATOM   4568  CG  GLN A 288      21.413  24.981  13.380  1.00  0.87           C  
ATOM   4569  CD  GLN A 288      21.566  24.597  14.825  1.00  0.87           C  
ATOM   4570  OE1 GLN A 288      20.633  24.689  15.631  1.00  0.87           O  
ATOM   4571  NE2 GLN A 288      22.768  24.135  15.167  1.00  0.87           N  
ATOM   4572  H   GLN A 288      20.618  27.352  11.349  1.00  0.87           H  
ATOM   4573  HA  GLN A 288      20.238  24.407  11.045  1.00  0.87           H  
ATOM   4574 1HB  GLN A 288      19.675  26.217  13.390  1.00  0.87           H  
ATOM   4575 2HB  GLN A 288      19.313  24.493  13.333  1.00  0.87           H  
ATOM   4576 1HG  GLN A 288      21.876  24.229  12.749  1.00  0.87           H  
ATOM   4577 2HG  GLN A 288      21.956  25.916  13.245  1.00  0.87           H  
ATOM   4578 1HE2 GLN A 288      22.949  23.855  16.107  1.00  0.87           H  
ATOM   4579 2HE2 GLN A 288      23.509  24.080  14.464  1.00  0.87           H  
ATOM   4580  N   PRO A 289      17.946  24.932   9.906  1.00  1.00           N  
ATOM   4581  CA  PRO A 289      16.620  25.079   9.375  1.00  1.00           C  
ATOM   4582  C   PRO A 289      15.680  24.771  10.492  1.00  1.00           C  
ATOM   4583  O   PRO A 289      15.906  23.829  11.257  1.00  1.00           O  
ATOM   4584  CB  PRO A 289      16.566  24.013   8.283  1.00  1.00           C  
ATOM   4585  CG  PRO A 289      17.981  23.875   7.861  1.00  1.00           C  
ATOM   4586  CD  PRO A 289      18.764  24.029   9.156  1.00  1.00           C  
ATOM   4587  HA  PRO A 289      16.453  26.072   8.975  1.00  1.00           H  
ATOM   4588 1HB  PRO A 289      16.131  23.084   8.679  1.00  1.00           H  
ATOM   4589 2HB  PRO A 289      15.913  24.355   7.467  1.00  1.00           H  
ATOM   4590 1HG  PRO A 289      18.154  22.895   7.385  1.00  1.00           H  
ATOM   4591 2HG  PRO A 289      18.221  24.634   7.111  1.00  1.00           H  
ATOM   4592 1HD  PRO A 289      18.808  23.108   9.703  1.00  1.00           H  
ATOM   4593 2HD  PRO A 289      19.727  24.437   8.931  1.00  1.00           H  
ATOM   4594  N   VAL A 290      14.624  25.536  10.583  1.00  1.19           N  
ATOM   4595  CA  VAL A 290      13.693  25.296  11.655  1.00  1.19           C  
ATOM   4596  C   VAL A 290      13.032  23.961  11.474  1.00  1.19           C  
ATOM   4597  O   VAL A 290      12.523  23.652  10.396  1.00  1.19           O  
ATOM   4598  CB  VAL A 290      12.655  26.415  11.718  1.00  1.19           C  
ATOM   4599  CG1 VAL A 290      11.589  26.098  12.757  1.00  1.19           C  
ATOM   4600  CG2 VAL A 290      13.378  27.669  12.064  1.00  1.19           C  
ATOM   4601  H   VAL A 290      14.507  26.308   9.929  1.00  1.19           H  
ATOM   4602  HA  VAL A 290      14.246  25.289  12.596  1.00  1.19           H  
ATOM   4603  HB  VAL A 290      12.159  26.523  10.753  1.00  1.19           H  
ATOM   4604 1HG1 VAL A 290      10.864  26.909  12.793  1.00  1.19           H  
ATOM   4605 2HG1 VAL A 290      11.082  25.175  12.483  1.00  1.19           H  
ATOM   4606 3HG1 VAL A 290      12.035  25.973  13.731  1.00  1.19           H  
ATOM   4607 1HG2 VAL A 290      12.674  28.489  12.136  1.00  1.19           H  
ATOM   4608 2HG2 VAL A 290      13.860  27.540  12.990  1.00  1.19           H  
ATOM   4609 3HG2 VAL A 290      14.127  27.882  11.310  1.00  1.19           H  
ATOM   4610  N   SER A 291      13.119  23.139  12.516  1.00  1.46           N  
ATOM   4611  CA  SER A 291      12.520  21.818  12.491  1.00  1.46           C  
ATOM   4612  C   SER A 291      11.043  21.952  12.806  1.00  1.46           C  
ATOM   4613  O   SER A 291      10.654  22.844  13.567  1.00  1.46           O  
ATOM   4614  CB  SER A 291      13.226  20.936  13.505  1.00  1.46           C  
ATOM   4615  OG  SER A 291      13.055  21.432  14.806  1.00  1.46           O  
ATOM   4616  H   SER A 291      13.596  23.453  13.347  1.00  1.46           H  
ATOM   4617  HA  SER A 291      12.630  21.384  11.493  1.00  1.46           H  
ATOM   4618 1HB  SER A 291      12.836  19.936  13.453  1.00  1.46           H  
ATOM   4619 2HB  SER A 291      14.287  20.880  13.265  1.00  1.46           H  
ATOM   4620  HG  SER A 291      12.108  21.507  14.939  1.00  1.46           H  
ATOM   4621  N   PHE A 292      10.232  21.051  12.265  1.00  1.79           N  
ATOM   4622  CA  PHE A 292       8.798  21.061  12.524  1.00  1.79           C  
ATOM   4623  C   PHE A 292       8.244  19.683  12.935  1.00  1.79           C  
ATOM   4624  O   PHE A 292       7.089  19.354  12.665  1.00  1.79           O  
ATOM   4625  CB  PHE A 292       8.109  21.596  11.280  1.00  1.79           C  
ATOM   4626  CG  PHE A 292       8.459  23.061  10.916  1.00  1.79           C  
ATOM   4627  CD1 PHE A 292       9.295  23.349   9.855  1.00  1.79           C  
ATOM   4628  CD2 PHE A 292       7.963  24.138  11.642  1.00  1.79           C  
ATOM   4629  CE1 PHE A 292       9.603  24.650   9.532  1.00  1.79           C  
ATOM   4630  CE2 PHE A 292       8.271  25.433  11.311  1.00  1.79           C  
ATOM   4631  CZ  PHE A 292       9.090  25.688  10.252  1.00  1.79           C  
ATOM   4632  H   PHE A 292      10.617  20.332  11.632  1.00  1.79           H  
ATOM   4633  HA  PHE A 292       8.607  21.751  13.343  1.00  1.79           H  
ATOM   4634 1HB  PHE A 292       8.458  20.981  10.472  1.00  1.79           H  
ATOM   4635 2HB  PHE A 292       7.044  21.485  11.338  1.00  1.79           H  
ATOM   4636  HD1 PHE A 292       9.719  22.532   9.270  1.00  1.79           H  
ATOM   4637  HD2 PHE A 292       7.327  23.960  12.487  1.00  1.79           H  
ATOM   4638  HE1 PHE A 292      10.262  24.851   8.710  1.00  1.79           H  
ATOM   4639  HE2 PHE A 292       7.866  26.255  11.899  1.00  1.79           H  
ATOM   4640  HZ  PHE A 292       9.343  26.711   9.990  1.00  1.79           H  
ATOM   4641  N   THR A 293       9.082  18.863  13.543  1.00  2.16           N  
ATOM   4642  CA  THR A 293       8.687  17.515  13.938  1.00  2.16           C  
ATOM   4643  C   THR A 293       7.560  17.399  14.954  1.00  2.16           C  
ATOM   4644  O   THR A 293       7.482  18.153  15.928  1.00  2.16           O  
ATOM   4645  CB  THR A 293       9.876  16.756  14.544  1.00  2.16           C  
ATOM   4646  OG1 THR A 293       9.495  15.401  14.766  1.00  2.16           O  
ATOM   4647  CG2 THR A 293      10.321  17.372  15.844  1.00  2.16           C  
ATOM   4648  H   THR A 293      10.039  19.167  13.704  1.00  2.16           H  
ATOM   4649  HA  THR A 293       8.369  16.995  13.037  1.00  2.16           H  
ATOM   4650  HB  THR A 293      10.680  16.789  13.894  1.00  2.16           H  
ATOM   4651  HG1 THR A 293       8.750  15.391  15.386  1.00  2.16           H  
ATOM   4652 1HG2 THR A 293      11.169  16.808  16.243  1.00  2.16           H  
ATOM   4653 2HG2 THR A 293      10.623  18.406  15.666  1.00  2.16           H  
ATOM   4654 3HG2 THR A 293       9.501  17.347  16.557  1.00  2.16           H  
ATOM   4655  N   GLY A 294       6.708  16.392  14.746  1.00  2.50           N  
ATOM   4656  CA  GLY A 294       5.704  15.959  15.720  1.00  2.50           C  
ATOM   4657  C   GLY A 294       4.500  16.859  15.978  1.00  2.50           C  
ATOM   4658  O   GLY A 294       3.353  16.458  15.791  1.00  2.50           O  
ATOM   4659  H   GLY A 294       6.794  15.870  13.886  1.00  2.50           H  
ATOM   4660 1HA  GLY A 294       5.336  14.980  15.409  1.00  2.50           H  
ATOM   4661 2HA  GLY A 294       6.210  15.790  16.670  1.00  2.50           H  
ATOM   4662  N   ARG A 295       4.779  18.053  16.473  1.00  2.75           N  
ATOM   4663  CA  ARG A 295       3.758  18.978  16.947  1.00  2.75           C  
ATOM   4664  C   ARG A 295       3.394  20.119  15.991  1.00  2.75           C  
ATOM   4665  O   ARG A 295       2.748  21.084  16.406  1.00  2.75           O  
ATOM   4666  CB  ARG A 295       4.222  19.558  18.276  1.00  2.75           C  
ATOM   4667  CG  ARG A 295       4.451  18.494  19.388  1.00  2.75           C  
ATOM   4668  CD  ARG A 295       4.812  19.110  20.703  1.00  2.75           C  
ATOM   4669  NE  ARG A 295       5.144  18.112  21.736  1.00  2.75           N  
ATOM   4670  CZ  ARG A 295       5.253  18.374  23.050  1.00  2.75           C  
ATOM   4671  NH1 ARG A 295       5.028  19.580  23.520  1.00  2.75           N  
ATOM   4672  NH2 ARG A 295       5.592  17.391  23.851  1.00  2.75           N  
ATOM   4673  H   ARG A 295       5.763  18.302  16.543  1.00  2.75           H  
ATOM   4674  HA  ARG A 295       2.853  18.399  17.132  1.00  2.75           H  
ATOM   4675 1HB  ARG A 295       5.159  20.095  18.128  1.00  2.75           H  
ATOM   4676 2HB  ARG A 295       3.485  20.271  18.640  1.00  2.75           H  
ATOM   4677 1HG  ARG A 295       3.542  17.908  19.521  1.00  2.75           H  
ATOM   4678 2HG  ARG A 295       5.267  17.830  19.090  1.00  2.75           H  
ATOM   4679 1HD  ARG A 295       5.676  19.758  20.570  1.00  2.75           H  
ATOM   4680 2HD  ARG A 295       3.971  19.701  21.063  1.00  2.75           H  
ATOM   4681  HE  ARG A 295       5.352  17.141  21.460  1.00  2.75           H  
ATOM   4682 1HH1 ARG A 295       4.768  20.321  22.891  1.00  2.75           H  
ATOM   4683 2HH1 ARG A 295       5.111  19.758  24.511  1.00  2.75           H  
ATOM   4684 1HH2 ARG A 295       5.767  16.473  23.428  1.00  2.75           H  
ATOM   4685 2HH2 ARG A 295       5.689  17.541  24.842  1.00  2.75           H  
ATOM   4686  N   VAL A 296       3.819  20.034  14.734  1.00  2.84           N  
ATOM   4687  CA  VAL A 296       3.530  21.091  13.763  1.00  2.84           C  
ATOM   4688  C   VAL A 296       2.715  20.607  12.556  1.00  2.84           C  
ATOM   4689  O   VAL A 296       3.007  19.574  11.954  1.00  2.84           O  
ATOM   4690  CB  VAL A 296       4.831  21.732  13.279  1.00  2.84           C  
ATOM   4691  CG1 VAL A 296       4.530  22.783  12.249  1.00  2.84           C  
ATOM   4692  CG2 VAL A 296       5.580  22.312  14.470  1.00  2.84           C  
ATOM   4693  H   VAL A 296       4.350  19.222  14.447  1.00  2.84           H  
ATOM   4694  HA  VAL A 296       2.950  21.864  14.266  1.00  2.84           H  
ATOM   4695  HB  VAL A 296       5.422  20.991  12.807  1.00  2.84           H  
ATOM   4696 1HG1 VAL A 296       5.413  23.228  11.883  1.00  2.84           H  
ATOM   4697 2HG1 VAL A 296       4.020  22.336  11.423  1.00  2.84           H  
ATOM   4698 3HG1 VAL A 296       3.903  23.549  12.699  1.00  2.84           H  
ATOM   4699 1HG2 VAL A 296       6.507  22.754  14.143  1.00  2.84           H  
ATOM   4700 2HG2 VAL A 296       4.964  23.072  14.950  1.00  2.84           H  
ATOM   4701 3HG2 VAL A 296       5.802  21.518  15.181  1.00  2.84           H  
ATOM   4702  N   ASP A 297       1.682  21.369  12.209  1.00  2.79           N  
ATOM   4703  CA  ASP A 297       0.814  21.047  11.079  1.00  2.79           C  
ATOM   4704  C   ASP A 297       1.522  21.250   9.738  1.00  2.79           C  
ATOM   4705  O   ASP A 297       2.477  22.027   9.640  1.00  2.79           O  
ATOM   4706  CB  ASP A 297      -0.403  21.960  11.082  1.00  2.79           C  
ATOM   4707  CG  ASP A 297       0.012  23.383  10.793  1.00  2.79           C  
ATOM   4708  OD1 ASP A 297       0.431  24.093  11.675  1.00  2.79           O  
ATOM   4709  OD2 ASP A 297      -0.024  23.742   9.643  1.00  2.79           O  
ATOM   4710  H   ASP A 297       1.493  22.197  12.757  1.00  2.79           H  
ATOM   4711  HA  ASP A 297       0.503  20.005  11.159  1.00  2.79           H  
ATOM   4712 1HB  ASP A 297      -1.118  21.631  10.328  1.00  2.79           H  
ATOM   4713 2HB  ASP A 297      -0.896  21.918  12.054  1.00  2.79           H  
ATOM   4714  N   GLU A 298       0.979  20.642   8.685  1.00  2.61           N  
ATOM   4715  CA  GLU A 298       1.547  20.773   7.346  1.00  2.61           C  
ATOM   4716  C   GLU A 298       1.541  22.192   6.741  1.00  2.61           C  
ATOM   4717  O   GLU A 298       2.325  22.461   5.832  1.00  2.61           O  
ATOM   4718  CB  GLU A 298       0.872  19.799   6.379  1.00  2.61           C  
ATOM   4719  CG  GLU A 298       1.217  18.324   6.648  1.00  2.61           C  
ATOM   4720  CD  GLU A 298       0.563  17.353   5.677  1.00  2.61           C  
ATOM   4721  OE1 GLU A 298      -0.234  17.785   4.878  1.00  2.61           O  
ATOM   4722  OE2 GLU A 298       0.873  16.181   5.735  1.00  2.61           O  
ATOM   4723  H   GLU A 298       0.179  20.041   8.822  1.00  2.61           H  
ATOM   4724  HA  GLU A 298       2.579  20.450   7.419  1.00  2.61           H  
ATOM   4725 1HB  GLU A 298      -0.210  19.914   6.439  1.00  2.61           H  
ATOM   4726 2HB  GLU A 298       1.174  20.035   5.356  1.00  2.61           H  
ATOM   4727 1HG  GLU A 298       2.300  18.205   6.584  1.00  2.61           H  
ATOM   4728 2HG  GLU A 298       0.915  18.076   7.664  1.00  2.61           H  
ATOM   4729  N   LYS A 299       0.643  23.088   7.168  1.00  2.38           N  
ATOM   4730  CA  LYS A 299       0.622  24.423   6.566  1.00  2.38           C  
ATOM   4731  C   LYS A 299       1.852  25.172   7.059  1.00  2.38           C  
ATOM   4732  O   LYS A 299       2.665  25.645   6.260  1.00  2.38           O  
ATOM   4733  CB  LYS A 299      -0.677  25.167   6.916  1.00  2.38           C  
ATOM   4734  CG  LYS A 299      -0.869  26.557   6.268  1.00  2.38           C  
ATOM   4735  CD  LYS A 299      -2.240  27.137   6.669  1.00  2.38           C  
ATOM   4736  CE  LYS A 299      -2.611  28.436   5.921  1.00  2.38           C  
ATOM   4737  NZ  LYS A 299      -1.739  29.595   6.274  1.00  2.38           N  
ATOM   4738  H   LYS A 299       0.041  22.899   7.970  1.00  2.38           H  
ATOM   4739  HA  LYS A 299       0.693  24.328   5.483  1.00  2.38           H  
ATOM   4740 1HB  LYS A 299      -1.529  24.548   6.645  1.00  2.38           H  
ATOM   4741 2HB  LYS A 299      -0.722  25.318   7.991  1.00  2.38           H  
ATOM   4742 1HG  LYS A 299      -0.082  27.230   6.621  1.00  2.38           H  
ATOM   4743 2HG  LYS A 299      -0.800  26.485   5.185  1.00  2.38           H  
ATOM   4744 1HD  LYS A 299      -3.010  26.391   6.475  1.00  2.38           H  
ATOM   4745 2HD  LYS A 299      -2.229  27.345   7.738  1.00  2.38           H  
ATOM   4746 1HE  LYS A 299      -2.546  28.264   4.848  1.00  2.38           H  
ATOM   4747 2HE  LYS A 299      -3.639  28.688   6.176  1.00  2.38           H  
ATOM   4748 1HZ  LYS A 299      -2.041  30.407   5.765  1.00  2.38           H  
ATOM   4749 2HZ  LYS A 299      -1.789  29.782   7.260  1.00  2.38           H  
ATOM   4750 3HZ  LYS A 299      -0.768  29.402   6.016  1.00  2.38           H  
ATOM   4751  N   THR A 300       2.039  25.181   8.384  1.00  2.14           N  
ATOM   4752  CA  THR A 300       3.184  25.843   9.004  1.00  2.14           C  
ATOM   4753  C   THR A 300       4.468  25.238   8.470  1.00  2.14           C  
ATOM   4754  O   THR A 300       5.435  25.941   8.153  1.00  2.14           O  
ATOM   4755  CB  THR A 300       3.180  25.688  10.533  1.00  2.14           C  
ATOM   4756  OG1 THR A 300       2.017  26.311  11.100  1.00  2.14           O  
ATOM   4757  CG2 THR A 300       4.453  26.295  11.124  1.00  2.14           C  
ATOM   4758  H   THR A 300       1.332  24.729   8.976  1.00  2.14           H  
ATOM   4759  HA  THR A 300       3.161  26.903   8.747  1.00  2.14           H  
ATOM   4760  HB  THR A 300       3.135  24.636  10.765  1.00  2.14           H  
ATOM   4761  HG1 THR A 300       1.309  25.611  11.200  1.00  2.14           H  
ATOM   4762 1HG2 THR A 300       4.453  26.161  12.204  1.00  2.14           H  
ATOM   4763 2HG2 THR A 300       5.319  25.791  10.695  1.00  2.14           H  
ATOM   4764 3HG2 THR A 300       4.495  27.357  10.889  1.00  2.14           H  
ATOM   4765  N   LEU A 301       4.473  23.915   8.368  1.00  1.91           N  
ATOM   4766  CA  LEU A 301       5.617  23.197   7.868  1.00  1.91           C  
ATOM   4767  C   LEU A 301       6.042  23.678   6.496  1.00  1.91           C  
ATOM   4768  O   LEU A 301       7.190  24.086   6.300  1.00  1.91           O  
ATOM   4769  CB  LEU A 301       5.224  21.732   7.747  1.00  1.91           C  
ATOM   4770  CG  LEU A 301       6.198  20.832   7.126  1.00  1.91           C  
ATOM   4771  CD1 LEU A 301       7.352  20.831   7.922  1.00  1.91           C  
ATOM   4772  CD2 LEU A 301       5.593  19.433   7.017  1.00  1.91           C  
ATOM   4773  H   LEU A 301       3.652  23.381   8.665  1.00  1.91           H  
ATOM   4774  HA  LEU A 301       6.441  23.324   8.568  1.00  1.91           H  
ATOM   4775 1HB  LEU A 301       4.974  21.346   8.739  1.00  1.91           H  
ATOM   4776 2HB  LEU A 301       4.357  21.692   7.137  1.00  1.91           H  
ATOM   4777  HG  LEU A 301       6.465  21.195   6.134  1.00  1.91           H  
ATOM   4778 1HD1 LEU A 301       8.057  20.197   7.478  1.00  1.91           H  
ATOM   4779 2HD1 LEU A 301       7.749  21.835   7.988  1.00  1.91           H  
ATOM   4780 3HD1 LEU A 301       7.074  20.462   8.896  1.00  1.91           H  
ATOM   4781 1HD2 LEU A 301       6.305  18.743   6.568  1.00  1.91           H  
ATOM   4782 2HD2 LEU A 301       5.329  19.073   8.014  1.00  1.91           H  
ATOM   4783 3HD2 LEU A 301       4.698  19.475   6.396  1.00  1.91           H  
ATOM   4784  N   LEU A 302       5.110  23.673   5.548  1.00  1.70           N  
ATOM   4785  CA  LEU A 302       5.443  24.064   4.195  1.00  1.70           C  
ATOM   4786  C   LEU A 302       5.825  25.533   4.076  1.00  1.70           C  
ATOM   4787  O   LEU A 302       6.727  25.883   3.314  1.00  1.70           O  
ATOM   4788  CB  LEU A 302       4.248  23.764   3.289  1.00  1.70           C  
ATOM   4789  CG  LEU A 302       3.952  22.273   3.090  1.00  1.70           C  
ATOM   4790  CD1 LEU A 302       2.642  22.110   2.334  1.00  1.70           C  
ATOM   4791  CD2 LEU A 302       5.102  21.642   2.357  1.00  1.70           C  
ATOM   4792  H   LEU A 302       4.159  23.357   5.752  1.00  1.70           H  
ATOM   4793  HA  LEU A 302       6.293  23.465   3.874  1.00  1.70           H  
ATOM   4794 1HB  LEU A 302       3.359  24.219   3.739  1.00  1.70           H  
ATOM   4795 2HB  LEU A 302       4.417  24.218   2.316  1.00  1.70           H  
ATOM   4796  HG  LEU A 302       3.849  21.790   4.059  1.00  1.70           H  
ATOM   4797 1HD1 LEU A 302       2.426  21.049   2.204  1.00  1.70           H  
ATOM   4798 2HD1 LEU A 302       1.839  22.575   2.911  1.00  1.70           H  
ATOM   4799 3HD1 LEU A 302       2.719  22.589   1.361  1.00  1.70           H  
ATOM   4800 1HD2 LEU A 302       4.910  20.575   2.226  1.00  1.70           H  
ATOM   4801 2HD2 LEU A 302       5.219  22.117   1.383  1.00  1.70           H  
ATOM   4802 3HD2 LEU A 302       5.999  21.789   2.948  1.00  1.70           H  
ATOM   4803  N   GLU A 303       5.146  26.400   4.824  1.00  1.49           N  
ATOM   4804  CA  GLU A 303       5.421  27.828   4.752  1.00  1.49           C  
ATOM   4805  C   GLU A 303       6.799  28.226   5.281  1.00  1.49           C  
ATOM   4806  O   GLU A 303       7.436  29.121   4.725  1.00  1.49           O  
ATOM   4807  CB  GLU A 303       4.341  28.612   5.501  1.00  1.49           C  
ATOM   4808  CG  GLU A 303       2.975  28.593   4.822  1.00  1.49           C  
ATOM   4809  CD  GLU A 303       1.894  29.275   5.619  1.00  1.49           C  
ATOM   4810  OE1 GLU A 303       2.164  29.763   6.692  1.00  1.49           O  
ATOM   4811  OE2 GLU A 303       0.774  29.286   5.153  1.00  1.49           O  
ATOM   4812  H   GLU A 303       4.404  26.067   5.441  1.00  1.49           H  
ATOM   4813  HA  GLU A 303       5.376  28.118   3.703  1.00  1.49           H  
ATOM   4814 1HB  GLU A 303       4.219  28.184   6.500  1.00  1.49           H  
ATOM   4815 2HB  GLU A 303       4.653  29.647   5.620  1.00  1.49           H  
ATOM   4816 1HG  GLU A 303       3.064  29.092   3.858  1.00  1.49           H  
ATOM   4817 2HG  GLU A 303       2.687  27.562   4.632  1.00  1.49           H  
ATOM   4818  N   GLY A 304       7.256  27.592   6.367  1.00  1.31           N  
ATOM   4819  CA  GLY A 304       8.546  27.958   6.953  1.00  1.31           C  
ATOM   4820  C   GLY A 304       9.761  27.113   6.526  1.00  1.31           C  
ATOM   4821  O   GLY A 304      10.896  27.608   6.547  1.00  1.31           O  
ATOM   4822  H   GLY A 304       6.683  26.872   6.814  1.00  1.31           H  
ATOM   4823 1HA  GLY A 304       8.744  29.004   6.734  1.00  1.31           H  
ATOM   4824 2HA  GLY A 304       8.448  27.899   8.035  1.00  1.31           H  
ATOM   4825  N   ARG A 305       9.547  25.851   6.137  1.00  1.15           N  
ATOM   4826  CA  ARG A 305      10.653  24.937   5.835  1.00  1.15           C  
ATOM   4827  C   ARG A 305      11.574  25.321   4.681  1.00  1.15           C  
ATOM   4828  O   ARG A 305      11.136  25.683   3.585  1.00  1.15           O  
ATOM   4829  CB  ARG A 305      10.111  23.535   5.581  1.00  1.15           C  
ATOM   4830  CG  ARG A 305      11.161  22.430   5.380  1.00  1.15           C  
ATOM   4831  CD  ARG A 305      10.524  21.070   5.372  1.00  1.15           C  
ATOM   4832  NE  ARG A 305       9.630  20.907   4.234  1.00  1.15           N  
ATOM   4833  CZ  ARG A 305       8.709  19.926   4.082  1.00  1.15           C  
ATOM   4834  NH1 ARG A 305       8.550  18.990   4.993  1.00  1.15           N  
ATOM   4835  NH2 ARG A 305       7.957  19.923   3.000  1.00  1.15           N  
ATOM   4836  H   ARG A 305       8.599  25.470   6.107  1.00  1.15           H  
ATOM   4837  HA  ARG A 305      11.276  24.880   6.726  1.00  1.15           H  
ATOM   4838 1HB  ARG A 305       9.511  23.232   6.435  1.00  1.15           H  
ATOM   4839 2HB  ARG A 305       9.454  23.549   4.710  1.00  1.15           H  
ATOM   4840 1HG  ARG A 305      11.672  22.573   4.426  1.00  1.15           H  
ATOM   4841 2HG  ARG A 305      11.889  22.467   6.192  1.00  1.15           H  
ATOM   4842 1HD  ARG A 305      11.295  20.303   5.313  1.00  1.15           H  
ATOM   4843 2HD  ARG A 305       9.949  20.935   6.281  1.00  1.15           H  
ATOM   4844  HE  ARG A 305       9.698  21.598   3.498  1.00  1.15           H  
ATOM   4845 1HH1 ARG A 305       9.133  18.983   5.852  1.00  1.15           H  
ATOM   4846 2HH1 ARG A 305       7.825  18.246   4.867  1.00  1.15           H  
ATOM   4847 1HH2 ARG A 305       8.087  20.651   2.308  1.00  1.15           H  
ATOM   4848 2HH2 ARG A 305       7.239  19.223   2.872  1.00  1.15           H  
ATOM   4849  N   ILE A 306      12.874  25.194   4.975  1.00  1.02           N  
ATOM   4850  CA  ILE A 306      14.007  25.399   4.067  1.00  1.02           C  
ATOM   4851  C   ILE A 306      14.882  24.147   4.073  1.00  1.02           C  
ATOM   4852  O   ILE A 306      15.249  23.666   5.147  1.00  1.02           O  
ATOM   4853  CB  ILE A 306      14.838  26.655   4.474  1.00  1.02           C  
ATOM   4854  CG1 ILE A 306      13.971  27.873   4.370  1.00  1.02           C  
ATOM   4855  CG2 ILE A 306      16.063  26.841   3.627  1.00  1.02           C  
ATOM   4856  CD1 ILE A 306      14.597  29.145   4.841  1.00  1.02           C  
ATOM   4857  H   ILE A 306      13.097  24.920   5.922  1.00  1.02           H  
ATOM   4858  HA  ILE A 306      13.632  25.550   3.054  1.00  1.02           H  
ATOM   4859  HB  ILE A 306      15.143  26.548   5.518  1.00  1.02           H  
ATOM   4860 1HG1 ILE A 306      13.687  27.993   3.325  1.00  1.02           H  
ATOM   4861 2HG1 ILE A 306      13.082  27.709   4.960  1.00  1.02           H  
ATOM   4862 1HG2 ILE A 306      16.603  27.722   3.952  1.00  1.02           H  
ATOM   4863 2HG2 ILE A 306      16.713  25.969   3.705  1.00  1.02           H  
ATOM   4864 3HG2 ILE A 306      15.748  26.978   2.618  1.00  1.02           H  
ATOM   4865 1HD1 ILE A 306      13.905  29.954   4.711  1.00  1.02           H  
ATOM   4866 2HD1 ILE A 306      14.843  29.055   5.873  1.00  1.02           H  
ATOM   4867 3HD1 ILE A 306      15.493  29.352   4.263  1.00  1.02           H  
ATOM   4868  N   THR A 307      15.199  23.601   2.898  1.00  0.92           N  
ATOM   4869  CA  THR A 307      16.056  22.423   2.844  1.00  0.92           C  
ATOM   4870  C   THR A 307      17.495  22.879   2.594  1.00  0.92           C  
ATOM   4871  O   THR A 307      17.739  24.040   2.259  1.00  0.92           O  
ATOM   4872  CB  THR A 307      15.599  21.432   1.748  1.00  0.92           C  
ATOM   4873  OG1 THR A 307      15.759  22.029   0.461  1.00  0.92           O  
ATOM   4874  CG2 THR A 307      14.139  21.061   1.925  1.00  0.92           C  
ATOM   4875  H   THR A 307      14.864  24.005   2.011  1.00  0.92           H  
ATOM   4876  HA  THR A 307      16.024  21.910   3.804  1.00  0.92           H  
ATOM   4877  HB  THR A 307      16.204  20.530   1.807  1.00  0.92           H  
ATOM   4878  HG1 THR A 307      15.203  22.845   0.416  1.00  0.92           H  
ATOM   4879 1HG2 THR A 307      13.851  20.364   1.145  1.00  0.92           H  
ATOM   4880 2HG2 THR A 307      13.995  20.593   2.897  1.00  0.92           H  
ATOM   4881 3HG2 THR A 307      13.524  21.960   1.856  1.00  0.92           H  
ATOM   4882  N   ILE A 308      18.446  21.969   2.678  1.00  0.85           N  
ATOM   4883  CA  ILE A 308      19.827  22.357   2.457  1.00  0.85           C  
ATOM   4884  C   ILE A 308      20.157  23.014   1.099  1.00  0.85           C  
ATOM   4885  O   ILE A 308      20.903  23.982   1.096  1.00  0.85           O  
ATOM   4886  CB  ILE A 308      20.727  21.164   2.632  1.00  0.85           C  
ATOM   4887  CG1 ILE A 308      20.665  20.695   4.024  1.00  0.85           C  
ATOM   4888  CG2 ILE A 308      22.106  21.534   2.260  1.00  0.85           C  
ATOM   4889  CD1 ILE A 308      21.116  21.688   4.960  1.00  0.85           C  
ATOM   4890  H   ILE A 308      18.218  21.018   2.931  1.00  0.85           H  
ATOM   4891  HA  ILE A 308      20.085  23.079   3.232  1.00  0.85           H  
ATOM   4892  HB  ILE A 308      20.380  20.373   2.023  1.00  0.85           H  
ATOM   4893 1HG1 ILE A 308      19.651  20.445   4.271  1.00  0.85           H  
ATOM   4894 2HG1 ILE A 308      21.280  19.811   4.123  1.00  0.85           H  
ATOM   4895 1HG2 ILE A 308      22.721  20.671   2.395  1.00  0.85           H  
ATOM   4896 2HG2 ILE A 308      22.136  21.848   1.223  1.00  0.85           H  
ATOM   4897 3HG2 ILE A 308      22.460  22.343   2.898  1.00  0.85           H  
ATOM   4898 1HD1 ILE A 308      21.054  21.313   5.955  1.00  0.85           H  
ATOM   4899 2HD1 ILE A 308      22.144  21.948   4.734  1.00  0.85           H  
ATOM   4900 3HD1 ILE A 308      20.485  22.557   4.865  1.00  0.85           H  
ATOM   4901  N   PRO A 309      19.666  22.559  -0.072  1.00  0.80           N  
ATOM   4902  CA  PRO A 309      19.906  23.177  -1.354  1.00  0.80           C  
ATOM   4903  C   PRO A 309      19.206  24.514  -1.465  1.00  0.80           C  
ATOM   4904  O   PRO A 309      19.521  25.314  -2.341  1.00  0.80           O  
ATOM   4905  CB  PRO A 309      19.358  22.170  -2.330  1.00  0.80           C  
ATOM   4906  CG  PRO A 309      18.392  21.477  -1.575  1.00  0.80           C  
ATOM   4907  CD  PRO A 309      18.930  21.349  -0.199  1.00  0.80           C  
ATOM   4908  HA  PRO A 309      20.976  23.278  -1.502  1.00  0.80           H  
ATOM   4909 1HB  PRO A 309      18.937  22.680  -3.208  1.00  0.80           H  
ATOM   4910 2HB  PRO A 309      20.157  21.503  -2.679  1.00  0.80           H  
ATOM   4911 1HG  PRO A 309      17.500  22.100  -1.577  1.00  0.80           H  
ATOM   4912 2HG  PRO A 309      18.153  20.556  -2.042  1.00  0.80           H  
ATOM   4913 1HD  PRO A 309      18.097  21.253   0.409  1.00  0.80           H  
ATOM   4914 2HD  PRO A 309      19.585  20.536  -0.115  1.00  0.80           H  
ATOM   4915  N   ASP A 310      18.234  24.781  -0.588  1.00  0.76           N  
ATOM   4916  CA  ASP A 310      17.559  26.053  -0.679  1.00  0.76           C  
ATOM   4917  C   ASP A 310      18.523  26.997  -0.013  1.00  0.76           C  
ATOM   4918  O   ASP A 310      18.784  28.084  -0.519  1.00  0.76           O  
ATOM   4919  CB  ASP A 310      16.206  26.045   0.031  1.00  0.76           C  
ATOM   4920  CG  ASP A 310      15.122  25.170  -0.600  1.00  0.76           C  
ATOM   4921  OD1 ASP A 310      14.858  25.294  -1.776  1.00  0.76           O  
ATOM   4922  OD2 ASP A 310      14.517  24.395   0.138  1.00  0.76           O  
ATOM   4923  H   ASP A 310      17.982  24.154   0.166  1.00  0.76           H  
ATOM   4924  HA  ASP A 310      17.428  26.338  -1.722  1.00  0.76           H  
ATOM   4925 1HB  ASP A 310      16.370  25.663   1.016  1.00  0.76           H  
ATOM   4926 2HB  ASP A 310      15.835  27.065   0.126  1.00  0.76           H  
ATOM   4927  N   PHE A 311      19.132  26.521   1.077  1.00  0.74           N  
ATOM   4928  CA  PHE A 311      20.172  27.271   1.754  1.00  0.74           C  
ATOM   4929  C   PHE A 311      21.316  27.538   0.792  1.00  0.74           C  
ATOM   4930  O   PHE A 311      21.791  28.659   0.683  1.00  0.74           O  
ATOM   4931  CB  PHE A 311      20.695  26.583   3.000  1.00  0.74           C  
ATOM   4932  CG  PHE A 311      21.872  27.289   3.525  1.00  0.74           C  
ATOM   4933  CD1 PHE A 311      21.750  28.487   4.189  1.00  0.74           C  
ATOM   4934  CD2 PHE A 311      23.135  26.739   3.348  1.00  0.74           C  
ATOM   4935  CE1 PHE A 311      22.846  29.117   4.656  1.00  0.74           C  
ATOM   4936  CE2 PHE A 311      24.246  27.371   3.834  1.00  0.74           C  
ATOM   4937  CZ  PHE A 311      24.103  28.559   4.489  1.00  0.74           C  
ATOM   4938  H   PHE A 311      18.847  25.612   1.444  1.00  0.74           H  
ATOM   4939  HA  PHE A 311      19.755  28.225   2.067  1.00  0.74           H  
ATOM   4940 1HB  PHE A 311      19.931  26.546   3.758  1.00  0.74           H  
ATOM   4941 2HB  PHE A 311      20.984  25.578   2.793  1.00  0.74           H  
ATOM   4942  HD1 PHE A 311      20.773  28.934   4.325  1.00  0.74           H  
ATOM   4943  HD2 PHE A 311      23.230  25.787   2.819  1.00  0.74           H  
ATOM   4944  HE1 PHE A 311      22.732  30.065   5.168  1.00  0.74           H  
ATOM   4945  HE2 PHE A 311      25.232  26.932   3.700  1.00  0.74           H  
ATOM   4946  HZ  PHE A 311      24.979  29.069   4.869  1.00  0.74           H  
ATOM   4947  N   ILE A 312      21.768  26.511   0.084  1.00  0.71           N  
ATOM   4948  CA  ILE A 312      22.893  26.700  -0.823  1.00  0.71           C  
ATOM   4949  C   ILE A 312      22.567  27.731  -1.920  1.00  0.71           C  
ATOM   4950  O   ILE A 312      23.389  28.624  -2.189  1.00  0.71           O  
ATOM   4951  CB  ILE A 312      23.262  25.357  -1.467  1.00  0.71           C  
ATOM   4952  CG1 ILE A 312      23.862  24.449  -0.405  1.00  0.71           C  
ATOM   4953  CG2 ILE A 312      24.189  25.562  -2.578  1.00  0.71           C  
ATOM   4954  CD1 ILE A 312      24.022  23.021  -0.832  1.00  0.71           C  
ATOM   4955  H   ILE A 312      21.360  25.591   0.228  1.00  0.71           H  
ATOM   4956  HA  ILE A 312      23.741  27.055  -0.256  1.00  0.71           H  
ATOM   4957  HB  ILE A 312      22.383  24.891  -1.847  1.00  0.71           H  
ATOM   4958 1HG1 ILE A 312      24.820  24.837  -0.122  1.00  0.71           H  
ATOM   4959 2HG1 ILE A 312      23.219  24.473   0.466  1.00  0.71           H  
ATOM   4960 1HG2 ILE A 312      24.445  24.605  -3.034  1.00  0.71           H  
ATOM   4961 2HG2 ILE A 312      23.715  26.194  -3.305  1.00  0.71           H  
ATOM   4962 3HG2 ILE A 312      25.069  26.036  -2.220  1.00  0.71           H  
ATOM   4963 1HD1 ILE A 312      24.435  22.473  -0.015  1.00  0.71           H  
ATOM   4964 2HD1 ILE A 312      23.066  22.596  -1.091  1.00  0.71           H  
ATOM   4965 3HD1 ILE A 312      24.690  22.967  -1.689  1.00  0.71           H  
ATOM   4966  N   LYS A 313      21.379  27.653  -2.527  1.00  0.69           N  
ATOM   4967  CA  LYS A 313      20.987  28.631  -3.541  1.00  0.69           C  
ATOM   4968  C   LYS A 313      20.872  30.022  -2.934  1.00  0.69           C  
ATOM   4969  O   LYS A 313      21.299  31.015  -3.531  1.00  0.69           O  
ATOM   4970  CB  LYS A 313      19.649  28.238  -4.155  1.00  0.69           C  
ATOM   4971  CG  LYS A 313      19.731  27.047  -5.045  1.00  0.69           C  
ATOM   4972  CD  LYS A 313      18.391  26.632  -5.588  1.00  0.69           C  
ATOM   4973  CE  LYS A 313      18.531  25.356  -6.375  1.00  0.69           C  
ATOM   4974  NZ  LYS A 313      19.242  25.531  -7.674  1.00  0.69           N  
ATOM   4975  H   LYS A 313      20.734  26.893  -2.299  1.00  0.69           H  
ATOM   4976  HA  LYS A 313      21.751  28.654  -4.319  1.00  0.69           H  
ATOM   4977 1HB  LYS A 313      18.940  28.007  -3.354  1.00  0.69           H  
ATOM   4978 2HB  LYS A 313      19.247  29.071  -4.728  1.00  0.69           H  
ATOM   4979 1HG  LYS A 313      20.349  27.319  -5.871  1.00  0.69           H  
ATOM   4980 2HG  LYS A 313      20.202  26.213  -4.533  1.00  0.69           H  
ATOM   4981 1HD  LYS A 313      17.700  26.464  -4.758  1.00  0.69           H  
ATOM   4982 2HD  LYS A 313      17.992  27.413  -6.231  1.00  0.69           H  
ATOM   4983 1HE  LYS A 313      19.099  24.652  -5.766  1.00  0.69           H  
ATOM   4984 2HE  LYS A 313      17.544  24.942  -6.568  1.00  0.69           H  
ATOM   4985 1HZ  LYS A 313      19.303  24.601  -8.105  1.00  0.69           H  
ATOM   4986 2HZ  LYS A 313      18.736  26.152  -8.270  1.00  0.69           H  
ATOM   4987 3HZ  LYS A 313      20.194  25.903  -7.545  1.00  0.69           H  
ATOM   4988  N   LEU A 314      20.336  30.068  -1.720  1.00  0.68           N  
ATOM   4989  CA  LEU A 314      20.153  31.288  -0.966  1.00  0.68           C  
ATOM   4990  C   LEU A 314      21.503  31.933  -0.749  1.00  0.68           C  
ATOM   4991  O   LEU A 314      21.666  33.107  -1.057  1.00  0.68           O  
ATOM   4992  CB  LEU A 314      19.431  30.940   0.343  1.00  0.68           C  
ATOM   4993  CG  LEU A 314      19.162  31.989   1.353  1.00  0.68           C  
ATOM   4994  CD1 LEU A 314      18.282  33.082   0.768  1.00  0.68           C  
ATOM   4995  CD2 LEU A 314      18.469  31.296   2.529  1.00  0.68           C  
ATOM   4996  H   LEU A 314      20.000  29.211  -1.292  1.00  0.68           H  
ATOM   4997  HA  LEU A 314      19.531  31.969  -1.544  1.00  0.68           H  
ATOM   4998 1HB  LEU A 314      18.475  30.494   0.089  1.00  0.68           H  
ATOM   4999 2HB  LEU A 314      20.005  30.203   0.847  1.00  0.68           H  
ATOM   5000  HG  LEU A 314      20.095  32.431   1.686  1.00  0.68           H  
ATOM   5001 1HD1 LEU A 314      18.082  33.838   1.525  1.00  0.68           H  
ATOM   5002 2HD1 LEU A 314      18.787  33.544  -0.077  1.00  0.68           H  
ATOM   5003 3HD1 LEU A 314      17.342  32.650   0.433  1.00  0.68           H  
ATOM   5004 1HD2 LEU A 314      18.266  32.022   3.287  1.00  0.68           H  
ATOM   5005 2HD2 LEU A 314      17.535  30.846   2.193  1.00  0.68           H  
ATOM   5006 3HD2 LEU A 314      19.120  30.520   2.927  1.00  0.68           H  
ATOM   5007  N   VAL A 315      22.503  31.157  -0.324  1.00  0.66           N  
ATOM   5008  CA  VAL A 315      23.834  31.697  -0.116  1.00  0.66           C  
ATOM   5009  C   VAL A 315      24.391  32.291  -1.396  1.00  0.66           C  
ATOM   5010  O   VAL A 315      24.948  33.391  -1.364  1.00  0.66           O  
ATOM   5011  CB  VAL A 315      24.809  30.617   0.386  1.00  0.66           C  
ATOM   5012  CG1 VAL A 315      26.199  31.131   0.356  1.00  0.66           C  
ATOM   5013  CG2 VAL A 315      24.492  30.272   1.765  1.00  0.66           C  
ATOM   5014  H   VAL A 315      22.315  30.184  -0.102  1.00  0.66           H  
ATOM   5015  HA  VAL A 315      23.776  32.470   0.643  1.00  0.66           H  
ATOM   5016  HB  VAL A 315      24.741  29.736  -0.255  1.00  0.66           H  
ATOM   5017 1HG1 VAL A 315      26.876  30.365   0.713  1.00  0.66           H  
ATOM   5018 2HG1 VAL A 315      26.448  31.395  -0.672  1.00  0.66           H  
ATOM   5019 3HG1 VAL A 315      26.275  32.002   0.987  1.00  0.66           H  
ATOM   5020 1HG2 VAL A 315      25.189  29.524   2.101  1.00  0.66           H  
ATOM   5021 2HG2 VAL A 315      24.579  31.147   2.378  1.00  0.66           H  
ATOM   5022 3HG2 VAL A 315      23.487  29.891   1.826  1.00  0.66           H  
ATOM   5023  N   GLU A 316      24.246  31.608  -2.529  1.00  0.65           N  
ATOM   5024  CA  GLU A 316      24.787  32.192  -3.753  1.00  0.65           C  
ATOM   5025  C   GLU A 316      24.164  33.554  -4.059  1.00  0.65           C  
ATOM   5026  O   GLU A 316      24.873  34.518  -4.385  1.00  0.65           O  
ATOM   5027  CB  GLU A 316      24.640  31.239  -4.952  1.00  0.65           C  
ATOM   5028  CG  GLU A 316      25.283  31.793  -6.238  1.00  0.65           C  
ATOM   5029  CD  GLU A 316      25.293  30.850  -7.440  1.00  0.65           C  
ATOM   5030  OE1 GLU A 316      25.560  29.668  -7.291  1.00  0.65           O  
ATOM   5031  OE2 GLU A 316      25.042  31.331  -8.520  1.00  0.65           O  
ATOM   5032  H   GLU A 316      23.788  30.692  -2.528  1.00  0.65           H  
ATOM   5033  HA  GLU A 316      25.839  32.379  -3.604  1.00  0.65           H  
ATOM   5034 1HB  GLU A 316      25.093  30.277  -4.713  1.00  0.65           H  
ATOM   5035 2HB  GLU A 316      23.580  31.058  -5.145  1.00  0.65           H  
ATOM   5036 1HG  GLU A 316      24.751  32.703  -6.516  1.00  0.65           H  
ATOM   5037 2HG  GLU A 316      26.300  32.074  -6.000  1.00  0.65           H  
ATOM   5038  N   GLU A 317      22.843  33.688  -3.917  1.00  0.65           N  
ATOM   5039  CA  GLU A 317      22.273  35.008  -4.193  1.00  0.65           C  
ATOM   5040  C   GLU A 317      22.682  36.028  -3.118  1.00  0.65           C  
ATOM   5041  O   GLU A 317      23.097  37.151  -3.413  1.00  0.65           O  
ATOM   5042  CB  GLU A 317      20.738  34.945  -4.256  1.00  0.65           C  
ATOM   5043  CG  GLU A 317      20.158  34.191  -5.460  1.00  0.65           C  
ATOM   5044  CD  GLU A 317      18.631  34.179  -5.476  1.00  0.65           C  
ATOM   5045  OE1 GLU A 317      18.034  34.656  -4.533  1.00  0.65           O  
ATOM   5046  OE2 GLU A 317      18.070  33.702  -6.438  1.00  0.65           O  
ATOM   5047  H   GLU A 317      22.262  32.888  -3.644  1.00  0.65           H  
ATOM   5048  HA  GLU A 317      22.652  35.352  -5.154  1.00  0.65           H  
ATOM   5049 1HB  GLU A 317      20.366  34.452  -3.352  1.00  0.65           H  
ATOM   5050 2HB  GLU A 317      20.334  35.955  -4.264  1.00  0.65           H  
ATOM   5051 1HG  GLU A 317      20.519  34.654  -6.377  1.00  0.65           H  
ATOM   5052 2HG  GLU A 317      20.526  33.163  -5.432  1.00  0.65           H  
ATOM   5053  N   GLN A 318      22.632  35.593  -1.867  1.00  0.64           N  
ATOM   5054  CA  GLN A 318      22.909  36.395  -0.684  1.00  0.64           C  
ATOM   5055  C   GLN A 318      24.330  36.913  -0.575  1.00  0.64           C  
ATOM   5056  O   GLN A 318      24.557  37.999  -0.040  1.00  0.64           O  
ATOM   5057  CB  GLN A 318      22.554  35.578   0.540  1.00  0.64           C  
ATOM   5058  CG  GLN A 318      21.070  35.403   0.772  1.00  0.64           C  
ATOM   5059  CD  GLN A 318      20.429  36.639   1.320  1.00  0.64           C  
ATOM   5060  OE1 GLN A 318      20.931  37.184   2.324  1.00  0.64           O  
ATOM   5061  NE2 GLN A 318      19.350  37.109   0.686  1.00  0.64           N  
ATOM   5062  H   GLN A 318      22.332  34.637  -1.709  1.00  0.64           H  
ATOM   5063  HA  GLN A 318      22.250  37.261  -0.715  1.00  0.64           H  
ATOM   5064 1HB  GLN A 318      23.010  34.607   0.466  1.00  0.64           H  
ATOM   5065 2HB  GLN A 318      22.959  36.037   1.361  1.00  0.64           H  
ATOM   5066 1HG  GLN A 318      20.607  35.203  -0.191  1.00  0.64           H  
ATOM   5067 2HG  GLN A 318      20.895  34.585   1.425  1.00  0.64           H  
ATOM   5068 1HE2 GLN A 318      18.900  37.946   1.009  1.00  0.64           H  
ATOM   5069 2HE2 GLN A 318      18.991  36.629  -0.119  1.00  0.64           H  
ATOM   5070  N   THR A 319      25.288  36.154  -1.087  1.00  0.64           N  
ATOM   5071  CA  THR A 319      26.682  36.544  -1.023  1.00  0.64           C  
ATOM   5072  C   THR A 319      27.140  37.167  -2.336  1.00  0.64           C  
ATOM   5073  O   THR A 319      28.341  37.263  -2.579  1.00  0.64           O  
ATOM   5074  CB  THR A 319      27.597  35.356  -0.653  1.00  0.64           C  
ATOM   5075  OG1 THR A 319      27.486  34.314  -1.640  1.00  0.64           O  
ATOM   5076  CG2 THR A 319      27.185  34.800   0.713  1.00  0.64           C  
ATOM   5077  H   THR A 319      25.045  35.247  -1.485  1.00  0.64           H  
ATOM   5078  HA  THR A 319      26.793  37.300  -0.245  1.00  0.64           H  
ATOM   5079  HB  THR A 319      28.625  35.690  -0.602  1.00  0.64           H  
ATOM   5080  HG1 THR A 319      26.547  33.992  -1.654  1.00  0.64           H  
ATOM   5081 1HG2 THR A 319      27.827  33.975   0.965  1.00  0.64           H  
ATOM   5082 2HG2 THR A 319      27.276  35.578   1.471  1.00  0.64           H  
ATOM   5083 3HG2 THR A 319      26.151  34.457   0.672  1.00  0.64           H  
ATOM   5084  N   ASP A 320      26.195  37.533  -3.214  1.00  0.64           N  
ATOM   5085  CA  ASP A 320      26.506  38.154  -4.502  1.00  0.64           C  
ATOM   5086  C   ASP A 320      27.431  37.288  -5.350  1.00  0.64           C  
ATOM   5087  O   ASP A 320      28.309  37.801  -6.046  1.00  0.64           O  
ATOM   5088  CB  ASP A 320      27.187  39.521  -4.287  1.00  0.64           C  
ATOM   5089  CG  ASP A 320      26.309  40.561  -3.579  1.00  0.64           C  
ATOM   5090  OD1 ASP A 320      25.223  40.826  -4.041  1.00  0.64           O  
ATOM   5091  OD2 ASP A 320      26.740  41.065  -2.549  1.00  0.64           O  
ATOM   5092  H   ASP A 320      25.207  37.399  -2.991  1.00  0.64           H  
ATOM   5093  HA  ASP A 320      25.570  38.297  -5.045  1.00  0.64           H  
ATOM   5094 1HB  ASP A 320      28.110  39.402  -3.724  1.00  0.64           H  
ATOM   5095 2HB  ASP A 320      27.468  39.925  -5.259  1.00  0.64           H  
ATOM   5096  N   GLY A 321      27.251  35.970  -5.283  1.00  0.64           N  
ATOM   5097  CA  GLY A 321      28.061  35.039  -6.040  1.00  0.64           C  
ATOM   5098  C   GLY A 321      29.412  34.702  -5.397  1.00  0.64           C  
ATOM   5099  O   GLY A 321      30.158  33.899  -5.960  1.00  0.64           O  
ATOM   5100  H   GLY A 321      26.496  35.577  -4.719  1.00  0.64           H  
ATOM   5101 1HA  GLY A 321      27.492  34.119  -6.176  1.00  0.64           H  
ATOM   5102 2HA  GLY A 321      28.229  35.445  -7.036  1.00  0.64           H  
ATOM   5103  N   GLU A 322      29.762  35.285  -4.231  1.00  0.65           N  
ATOM   5104  CA  GLU A 322      31.070  34.952  -3.656  1.00  0.65           C  
ATOM   5105  C   GLU A 322      31.131  33.473  -3.282  1.00  0.65           C  
ATOM   5106  O   GLU A 322      32.149  32.819  -3.500  1.00  0.65           O  
ATOM   5107  CB  GLU A 322      31.431  35.827  -2.439  1.00  0.65           C  
ATOM   5108  CG  GLU A 322      31.740  37.308  -2.774  1.00  0.65           C  
ATOM   5109  CD  GLU A 322      32.204  38.158  -1.579  1.00  0.65           C  
ATOM   5110  OE1 GLU A 322      32.346  37.643  -0.493  1.00  0.65           O  
ATOM   5111  OE2 GLU A 322      32.424  39.338  -1.775  1.00  0.65           O  
ATOM   5112  H   GLU A 322      29.152  35.958  -3.765  1.00  0.65           H  
ATOM   5113  HA  GLU A 322      31.830  35.130  -4.416  1.00  0.65           H  
ATOM   5114 1HB  GLU A 322      30.613  35.813  -1.734  1.00  0.65           H  
ATOM   5115 2HB  GLU A 322      32.291  35.408  -1.937  1.00  0.65           H  
ATOM   5116 1HG  GLU A 322      32.516  37.331  -3.534  1.00  0.65           H  
ATOM   5117 2HG  GLU A 322      30.843  37.758  -3.203  1.00  0.65           H  
ATOM   5118  N   ILE A 323      30.030  32.928  -2.759  1.00  0.66           N  
ATOM   5119  CA  ILE A 323      29.979  31.503  -2.459  1.00  0.66           C  
ATOM   5120  C   ILE A 323      28.917  30.885  -3.352  1.00  0.66           C  
ATOM   5121  O   ILE A 323      27.755  31.236  -3.215  1.00  0.66           O  
ATOM   5122  CB  ILE A 323      29.601  31.257  -0.997  1.00  0.66           C  
ATOM   5123  CG1 ILE A 323      30.586  31.889  -0.052  1.00  0.66           C  
ATOM   5124  CG2 ILE A 323      29.503  29.802  -0.749  1.00  0.66           C  
ATOM   5125  CD1 ILE A 323      30.147  31.796   1.393  1.00  0.66           C  
ATOM   5126  H   ILE A 323      29.210  33.506  -2.551  1.00  0.66           H  
ATOM   5127  HA  ILE A 323      30.937  31.040  -2.683  1.00  0.66           H  
ATOM   5128  HB  ILE A 323      28.656  31.728  -0.814  1.00  0.66           H  
ATOM   5129 1HG1 ILE A 323      31.541  31.396  -0.173  1.00  0.66           H  
ATOM   5130 2HG1 ILE A 323      30.704  32.945  -0.307  1.00  0.66           H  
ATOM   5131 1HG2 ILE A 323      29.197  29.643   0.277  1.00  0.66           H  
ATOM   5132 2HG2 ILE A 323      28.769  29.379  -1.424  1.00  0.66           H  
ATOM   5133 3HG2 ILE A 323      30.473  29.333  -0.929  1.00  0.66           H  
ATOM   5134 1HD1 ILE A 323      30.888  32.267   2.035  1.00  0.66           H  
ATOM   5135 2HD1 ILE A 323      29.200  32.291   1.517  1.00  0.66           H  
ATOM   5136 3HD1 ILE A 323      30.037  30.750   1.667  1.00  0.66           H  
ATOM   5137  N   THR A 324      29.279  29.974  -4.255  1.00  0.67           N  
ATOM   5138  CA  THR A 324      28.276  29.478  -5.202  1.00  0.67           C  
ATOM   5139  C   THR A 324      27.800  28.057  -4.918  1.00  0.67           C  
ATOM   5140  O   THR A 324      28.347  27.361  -4.065  1.00  0.67           O  
ATOM   5141  CB  THR A 324      28.815  29.576  -6.637  1.00  0.67           C  
ATOM   5142  OG1 THR A 324      29.895  28.667  -6.817  1.00  0.67           O  
ATOM   5143  CG2 THR A 324      29.317  30.980  -6.873  1.00  0.67           C  
ATOM   5144  H   THR A 324      30.254  29.657  -4.348  1.00  0.67           H  
ATOM   5145  HA  THR A 324      27.408  30.124  -5.143  1.00  0.67           H  
ATOM   5146  HB  THR A 324      28.028  29.346  -7.349  1.00  0.67           H  
ATOM   5147  HG1 THR A 324      30.588  28.846  -6.143  1.00  0.67           H  
ATOM   5148 1HG2 THR A 324      29.702  31.065  -7.884  1.00  0.67           H  
ATOM   5149 2HG2 THR A 324      28.504  31.685  -6.738  1.00  0.67           H  
ATOM   5150 3HG2 THR A 324      30.114  31.207  -6.161  1.00  0.67           H  
ATOM   5151  N   GLU A 325      26.819  27.589  -5.688  1.00  0.68           N  
ATOM   5152  CA  GLU A 325      26.287  26.235  -5.491  1.00  0.68           C  
ATOM   5153  C   GLU A 325      27.350  25.146  -5.622  1.00  0.68           C  
ATOM   5154  O   GLU A 325      27.356  24.167  -4.872  1.00  0.68           O  
ATOM   5155  CB  GLU A 325      25.206  25.908  -6.532  1.00  0.68           C  
ATOM   5156  CG  GLU A 325      23.897  26.652  -6.420  1.00  0.68           C  
ATOM   5157  CD  GLU A 325      22.928  26.262  -7.513  1.00  0.68           C  
ATOM   5158  OE1 GLU A 325      23.287  25.503  -8.372  1.00  0.68           O  
ATOM   5159  OE2 GLU A 325      21.829  26.746  -7.492  1.00  0.68           O  
ATOM   5160  H   GLU A 325      26.391  28.226  -6.370  1.00  0.68           H  
ATOM   5161  HA  GLU A 325      25.873  26.183  -4.497  1.00  0.68           H  
ATOM   5162 1HB  GLU A 325      25.605  26.105  -7.528  1.00  0.68           H  
ATOM   5163 2HB  GLU A 325      24.979  24.849  -6.486  1.00  0.68           H  
ATOM   5164 1HG  GLU A 325      23.433  26.427  -5.475  1.00  0.68           H  
ATOM   5165 2HG  GLU A 325      24.083  27.725  -6.456  1.00  0.68           H  
ATOM   5166  N   GLU A 326      28.296  25.349  -6.530  1.00  0.70           N  
ATOM   5167  CA  GLU A 326      29.319  24.351  -6.815  1.00  0.70           C  
ATOM   5168  C   GLU A 326      30.467  24.402  -5.814  1.00  0.70           C  
ATOM   5169  O   GLU A 326      31.410  23.614  -5.904  1.00  0.70           O  
ATOM   5170  CB  GLU A 326      29.863  24.548  -8.232  1.00  0.70           C  
ATOM   5171  CG  GLU A 326      28.837  24.336  -9.368  1.00  0.70           C  
ATOM   5172  CD  GLU A 326      28.345  22.906  -9.529  1.00  0.70           C  
ATOM   5173  OE1 GLU A 326      29.145  21.999  -9.613  1.00  0.70           O  
ATOM   5174  OE2 GLU A 326      27.149  22.697  -9.612  1.00  0.70           O  
ATOM   5175  H   GLU A 326      28.274  26.205  -7.069  1.00  0.70           H  
ATOM   5176  HA  GLU A 326      28.861  23.364  -6.749  1.00  0.70           H  
ATOM   5177 1HB  GLU A 326      30.250  25.566  -8.324  1.00  0.70           H  
ATOM   5178 2HB  GLU A 326      30.699  23.868  -8.398  1.00  0.70           H  
ATOM   5179 1HG  GLU A 326      27.974  24.975  -9.169  1.00  0.70           H  
ATOM   5180 2HG  GLU A 326      29.285  24.664 -10.304  1.00  0.70           H  
ATOM   5181  N   ASP A 327      30.389  25.326  -4.856  1.00  0.72           N  
ATOM   5182  CA  ASP A 327      31.406  25.437  -3.834  1.00  0.72           C  
ATOM   5183  C   ASP A 327      31.013  24.612  -2.605  1.00  0.72           C  
ATOM   5184  O   ASP A 327      31.797  24.491  -1.657  1.00  0.72           O  
ATOM   5185  CB  ASP A 327      31.642  26.915  -3.479  1.00  0.72           C  
ATOM   5186  CG  ASP A 327      32.279  27.683  -4.668  1.00  0.72           C  
ATOM   5187  OD1 ASP A 327      33.151  27.121  -5.288  1.00  0.72           O  
ATOM   5188  OD2 ASP A 327      31.866  28.801  -4.981  1.00  0.72           O  
ATOM   5189  H   ASP A 327      29.590  25.954  -4.805  1.00  0.72           H  
ATOM   5190  HA  ASP A 327      32.341  25.034  -4.226  1.00  0.72           H  
ATOM   5191 1HB  ASP A 327      30.697  27.382  -3.199  1.00  0.72           H  
ATOM   5192 2HB  ASP A 327      32.304  26.979  -2.619  1.00  0.72           H  
ATOM   5193  N   PHE A 328      29.828  23.995  -2.634  1.00  0.75           N  
ATOM   5194  CA  PHE A 328      29.399  23.186  -1.502  1.00  0.75           C  
ATOM   5195  C   PHE A 328      29.603  21.685  -1.698  1.00  0.75           C  
ATOM   5196  O   PHE A 328      29.304  21.126  -2.754  1.00  0.75           O  
ATOM   5197  CB  PHE A 328      27.943  23.471  -1.176  1.00  0.75           C  
ATOM   5198  CG  PHE A 328      27.658  24.772  -0.448  1.00  0.75           C  
ATOM   5199  CD1 PHE A 328      27.486  25.958  -1.114  1.00  0.75           C  
ATOM   5200  CD2 PHE A 328      27.527  24.775   0.943  1.00  0.75           C  
ATOM   5201  CE1 PHE A 328      27.177  27.121  -0.421  1.00  0.75           C  
ATOM   5202  CE2 PHE A 328      27.232  25.925   1.637  1.00  0.75           C  
ATOM   5203  CZ  PHE A 328      27.051  27.102   0.955  1.00  0.75           C  
ATOM   5204  H   PHE A 328      29.200  24.094  -3.435  1.00  0.75           H  
ATOM   5205  HA  PHE A 328      29.990  23.474  -0.635  1.00  0.75           H  
ATOM   5206 1HB  PHE A 328      27.381  23.494  -2.113  1.00  0.75           H  
ATOM   5207 2HB  PHE A 328      27.560  22.687  -0.622  1.00  0.75           H  
ATOM   5208  HD1 PHE A 328      27.575  25.974  -2.200  1.00  0.75           H  
ATOM   5209  HD2 PHE A 328      27.661  23.850   1.484  1.00  0.75           H  
ATOM   5210  HE1 PHE A 328      27.027  28.049  -0.971  1.00  0.75           H  
ATOM   5211  HE2 PHE A 328      27.142  25.895   2.725  1.00  0.75           H  
ATOM   5212  HZ  PHE A 328      26.814  28.012   1.494  1.00  0.75           H  
ATOM   5213  N   TYR A 329      30.114  21.058  -0.638  1.00  0.80           N  
ATOM   5214  CA  TYR A 329      30.380  19.625  -0.539  1.00  0.80           C  
ATOM   5215  C   TYR A 329      29.682  19.078   0.705  1.00  0.80           C  
ATOM   5216  O   TYR A 329      29.530  19.801   1.688  1.00  0.80           O  
ATOM   5217  CB  TYR A 329      31.900  19.395  -0.545  1.00  0.80           C  
ATOM   5218  CG  TYR A 329      32.512  19.681  -1.902  1.00  0.80           C  
ATOM   5219  CD1 TYR A 329      32.815  20.973  -2.287  1.00  0.80           C  
ATOM   5220  CD2 TYR A 329      32.778  18.619  -2.765  1.00  0.80           C  
ATOM   5221  CE1 TYR A 329      33.358  21.214  -3.535  1.00  0.80           C  
ATOM   5222  CE2 TYR A 329      33.335  18.862  -4.006  1.00  0.80           C  
ATOM   5223  CZ  TYR A 329      33.619  20.157  -4.391  1.00  0.80           C  
ATOM   5224  OH  TYR A 329      34.172  20.407  -5.624  1.00  0.80           O  
ATOM   5225  H   TYR A 329      30.331  21.626   0.184  1.00  0.80           H  
ATOM   5226  HA  TYR A 329      29.957  19.148  -1.419  1.00  0.80           H  
ATOM   5227 1HB  TYR A 329      32.365  20.063   0.183  1.00  0.80           H  
ATOM   5228 2HB  TYR A 329      32.152  18.386  -0.255  1.00  0.80           H  
ATOM   5229  HD1 TYR A 329      32.611  21.807  -1.613  1.00  0.80           H  
ATOM   5230  HD2 TYR A 329      32.550  17.597  -2.461  1.00  0.80           H  
ATOM   5231  HE1 TYR A 329      33.586  22.239  -3.845  1.00  0.80           H  
ATOM   5232  HE2 TYR A 329      33.549  18.038  -4.681  1.00  0.80           H  
ATOM   5233  HH  TYR A 329      34.243  21.360  -5.757  1.00  0.80           H  
ATOM   5234  N   PRO A 330      29.240  17.822   0.723  1.00  0.85           N  
ATOM   5235  CA  PRO A 330      28.497  17.245   1.821  1.00  0.85           C  
ATOM   5236  C   PRO A 330      29.379  17.081   3.042  1.00  0.85           C  
ATOM   5237  O   PRO A 330      30.584  16.849   2.911  1.00  0.85           O  
ATOM   5238  CB  PRO A 330      28.055  15.913   1.235  1.00  0.85           C  
ATOM   5239  CG  PRO A 330      29.094  15.569   0.220  1.00  0.85           C  
ATOM   5240  CD  PRO A 330      29.557  16.884  -0.361  1.00  0.85           C  
ATOM   5241  HA  PRO A 330      27.621  17.866   2.049  1.00  0.85           H  
ATOM   5242 1HB  PRO A 330      27.961  15.170   1.999  1.00  0.85           H  
ATOM   5243 2HB  PRO A 330      27.060  16.031   0.811  1.00  0.85           H  
ATOM   5244 1HG  PRO A 330      29.908  15.007   0.700  1.00  0.85           H  
ATOM   5245 2HG  PRO A 330      28.647  14.904  -0.521  1.00  0.85           H  
ATOM   5246 1HD  PRO A 330      30.624  16.819  -0.544  1.00  0.85           H  
ATOM   5247 2HD  PRO A 330      29.017  17.110  -1.254  1.00  0.85           H  
ATOM   5248  N   VAL A 331      28.772  17.100   4.222  1.00  0.91           N  
ATOM   5249  CA  VAL A 331      29.508  16.877   5.470  1.00  0.91           C  
ATOM   5250  C   VAL A 331      30.546  15.701   5.463  1.00  0.91           C  
ATOM   5251  O   VAL A 331      31.706  15.940   5.812  1.00  0.91           O  
ATOM   5252  CB  VAL A 331      28.509  16.726   6.620  1.00  0.91           C  
ATOM   5253  CG1 VAL A 331      29.209  16.282   7.818  1.00  0.91           C  
ATOM   5254  CG2 VAL A 331      27.842  18.053   6.873  1.00  0.91           C  
ATOM   5255  H   VAL A 331      27.767  17.314   4.261  1.00  0.91           H  
ATOM   5256  HA  VAL A 331      30.066  17.794   5.666  1.00  0.91           H  
ATOM   5257  HB  VAL A 331      27.763  15.986   6.358  1.00  0.91           H  
ATOM   5258 1HG1 VAL A 331      28.501  16.156   8.638  1.00  0.91           H  
ATOM   5259 2HG1 VAL A 331      29.666  15.364   7.581  1.00  0.91           H  
ATOM   5260 3HG1 VAL A 331      29.968  17.010   8.097  1.00  0.91           H  
ATOM   5261 1HG2 VAL A 331      27.119  17.954   7.685  1.00  0.91           H  
ATOM   5262 2HG2 VAL A 331      28.596  18.791   7.143  1.00  0.91           H  
ATOM   5263 3HG2 VAL A 331      27.348  18.369   5.985  1.00  0.91           H  
ATOM   5264  N   PRO A 332      30.224  14.453   5.019  1.00  0.97           N  
ATOM   5265  CA  PRO A 332      31.137  13.318   4.931  1.00  0.97           C  
ATOM   5266  C   PRO A 332      32.327  13.520   4.030  1.00  0.97           C  
ATOM   5267  O   PRO A 332      33.221  12.680   4.019  1.00  0.97           O  
ATOM   5268  CB  PRO A 332      30.290  12.198   4.374  1.00  0.97           C  
ATOM   5269  CG  PRO A 332      29.170  12.861   3.722  1.00  0.97           C  
ATOM   5270  CD  PRO A 332      28.859  14.052   4.630  1.00  0.97           C  
ATOM   5271  HA  PRO A 332      31.474  13.063   5.946  1.00  0.97           H  
ATOM   5272 1HB  PRO A 332      30.872  11.646   3.650  1.00  0.97           H  
ATOM   5273 2HB  PRO A 332      30.036  11.497   5.161  1.00  0.97           H  
ATOM   5274 1HG  PRO A 332      29.447  13.151   2.694  1.00  0.97           H  
ATOM   5275 2HG  PRO A 332      28.364  12.137   3.639  1.00  0.97           H  
ATOM   5276 1HD  PRO A 332      28.307  14.742   4.095  1.00  0.97           H  
ATOM   5277 2HD  PRO A 332      28.305  13.713   5.505  1.00  0.97           H  
ATOM   5278  N   SER A 333      32.367  14.590   3.240  1.00  1.01           N  
ATOM   5279  CA  SER A 333      33.513  14.845   2.381  1.00  1.01           C  
ATOM   5280  C   SER A 333      34.855  14.879   3.148  1.00  1.01           C  
ATOM   5281  O   SER A 333      35.911  14.809   2.535  1.00  1.01           O  
ATOM   5282  CB  SER A 333      33.292  16.153   1.638  1.00  1.01           C  
ATOM   5283  OG  SER A 333      33.239  17.238   2.517  1.00  1.01           O  
ATOM   5284  H   SER A 333      31.625  15.288   3.243  1.00  1.01           H  
ATOM   5285  HA  SER A 333      33.565  14.041   1.646  1.00  1.01           H  
ATOM   5286 1HB  SER A 333      34.078  16.310   0.939  1.00  1.01           H  
ATOM   5287 2HB  SER A 333      32.364  16.097   1.075  1.00  1.01           H  
ATOM   5288  HG  SER A 333      32.334  17.207   2.909  1.00  1.01           H  
ATOM   5289  N   VAL A 334      34.825  14.931   4.488  1.00  1.04           N  
ATOM   5290  CA  VAL A 334      36.049  14.924   5.283  1.00  1.04           C  
ATOM   5291  C   VAL A 334      36.344  13.528   5.866  1.00  1.04           C  
ATOM   5292  O   VAL A 334      37.387  13.304   6.490  1.00  1.04           O  
ATOM   5293  CB  VAL A 334      35.923  15.936   6.420  1.00  1.04           C  
ATOM   5294  CG1 VAL A 334      35.659  17.313   5.837  1.00  1.04           C  
ATOM   5295  CG2 VAL A 334      34.814  15.512   7.330  1.00  1.04           C  
ATOM   5296  H   VAL A 334      33.916  15.024   4.949  1.00  1.04           H  
ATOM   5297  HA  VAL A 334      36.880  15.221   4.644  1.00  1.04           H  
ATOM   5298  HB  VAL A 334      36.861  15.980   6.975  1.00  1.04           H  
ATOM   5299 1HG1 VAL A 334      35.573  18.042   6.643  1.00  1.04           H  
ATOM   5300 2HG1 VAL A 334      36.479  17.592   5.179  1.00  1.04           H  
ATOM   5301 3HG1 VAL A 334      34.723  17.290   5.268  1.00  1.04           H  
ATOM   5302 1HG2 VAL A 334      34.719  16.229   8.139  1.00  1.04           H  
ATOM   5303 2HG2 VAL A 334      33.888  15.470   6.770  1.00  1.04           H  
ATOM   5304 3HG2 VAL A 334      35.032  14.532   7.736  1.00  1.04           H  
ATOM   5305  N   ALA A 335      35.454  12.567   5.624  1.00  1.06           N  
ATOM   5306  CA  ALA A 335      35.617  11.223   6.145  1.00  1.06           C  
ATOM   5307  C   ALA A 335      36.903  10.522   5.675  1.00  1.06           C  
ATOM   5308  O   ALA A 335      37.563   9.910   6.514  1.00  1.06           O  
ATOM   5309  CB  ALA A 335      34.425  10.367   5.761  1.00  1.06           C  
ATOM   5310  H   ALA A 335      34.630  12.775   5.076  1.00  1.06           H  
ATOM   5311  HA  ALA A 335      35.649  11.298   7.232  1.00  1.06           H  
ATOM   5312 1HB  ALA A 335      34.521   9.376   6.198  1.00  1.06           H  
ATOM   5313 2HB  ALA A 335      33.527  10.828   6.105  1.00  1.06           H  
ATOM   5314 3HB  ALA A 335      34.373  10.282   4.708  1.00  1.06           H  
ATOM   5315  N   PRO A 336      37.372  10.637   4.403  1.00  1.07           N  
ATOM   5316  CA  PRO A 336      38.569   9.986   3.932  1.00  1.07           C  
ATOM   5317  C   PRO A 336      39.792  10.740   4.420  1.00  1.07           C  
ATOM   5318  O   PRO A 336      40.917  10.276   4.283  1.00  1.07           O  
ATOM   5319  CB  PRO A 336      38.399  10.000   2.420  1.00  1.07           C  
ATOM   5320  CG  PRO A 336      37.648  11.223   2.149  1.00  1.07           C  
ATOM   5321  CD  PRO A 336      36.707  11.423   3.326  1.00  1.07           C  
ATOM   5322  HA  PRO A 336      38.576   8.954   4.306  1.00  1.07           H  
ATOM   5323 1HB  PRO A 336      39.366   9.992   1.931  1.00  1.07           H  
ATOM   5324 2HB  PRO A 336      37.884   9.094   2.095  1.00  1.07           H  
ATOM   5325 1HG  PRO A 336      38.351  12.036   2.054  1.00  1.07           H  
ATOM   5326 2HG  PRO A 336      37.137  11.149   1.192  1.00  1.07           H  
ATOM   5327 1HD  PRO A 336      36.758  12.484   3.482  1.00  1.07           H  
ATOM   5328 2HD  PRO A 336      35.710  11.085   3.124  1.00  1.07           H  
ATOM   5329  N   ILE A 337      39.599  11.902   5.039  1.00  1.07           N  
ATOM   5330  CA  ILE A 337      40.741  12.631   5.528  1.00  1.07           C  
ATOM   5331  C   ILE A 337      40.920  12.093   6.913  1.00  1.07           C  
ATOM   5332  O   ILE A 337      42.034  11.817   7.331  1.00  1.07           O  
ATOM   5333  CB  ILE A 337      40.525  14.154   5.555  1.00  1.07           C  
ATOM   5334  CG1 ILE A 337      40.776  14.747   4.168  1.00  1.07           C  
ATOM   5335  CG2 ILE A 337      41.430  14.786   6.604  1.00  1.07           C  
ATOM   5336  CD1 ILE A 337      39.931  14.133   3.096  1.00  1.07           C  
ATOM   5337  H   ILE A 337      38.683  12.298   5.209  1.00  1.07           H  
ATOM   5338  HA  ILE A 337      41.622  12.405   4.930  1.00  1.07           H  
ATOM   5339  HB  ILE A 337      39.494  14.368   5.810  1.00  1.07           H  
ATOM   5340 1HG1 ILE A 337      40.570  15.816   4.202  1.00  1.07           H  
ATOM   5341 2HG1 ILE A 337      41.823  14.602   3.901  1.00  1.07           H  
ATOM   5342 1HG2 ILE A 337      41.264  15.861   6.628  1.00  1.07           H  
ATOM   5343 2HG2 ILE A 337      41.207  14.363   7.582  1.00  1.07           H  
ATOM   5344 3HG2 ILE A 337      42.458  14.585   6.357  1.00  1.07           H  
ATOM   5345 1HD1 ILE A 337      40.151  14.588   2.144  1.00  1.07           H  
ATOM   5346 2HD1 ILE A 337      40.145  13.092   3.039  1.00  1.07           H  
ATOM   5347 3HD1 ILE A 337      38.875  14.278   3.330  1.00  1.07           H  
ATOM   5348  N   SER A 338      39.809  11.826   7.597  1.00  1.09           N  
ATOM   5349  CA  SER A 338      39.917  11.224   8.911  1.00  1.09           C  
ATOM   5350  C   SER A 338      40.596   9.855   8.765  1.00  1.09           C  
ATOM   5351  O   SER A 338      41.489   9.516   9.549  1.00  1.09           O  
ATOM   5352  CB  SER A 338      38.547  11.074   9.540  1.00  1.09           C  
ATOM   5353  OG  SER A 338      37.958  12.326   9.787  1.00  1.09           O  
ATOM   5354  H   SER A 338      38.902  12.087   7.212  1.00  1.09           H  
ATOM   5355  HA  SER A 338      40.537  11.859   9.543  1.00  1.09           H  
ATOM   5356 1HB  SER A 338      37.908  10.494   8.889  1.00  1.09           H  
ATOM   5357 2HB  SER A 338      38.647  10.526  10.471  1.00  1.09           H  
ATOM   5358  HG  SER A 338      37.921  12.772   8.928  1.00  1.09           H  
ATOM   5359  N   VAL A 339      40.216   9.095   7.718  1.00  1.12           N  
ATOM   5360  CA  VAL A 339      40.818   7.780   7.487  1.00  1.12           C  
ATOM   5361  C   VAL A 339      42.262   7.900   7.018  1.00  1.12           C  
ATOM   5362  O   VAL A 339      43.137   7.170   7.478  1.00  1.12           O  
ATOM   5363  CB  VAL A 339      40.061   6.959   6.445  1.00  1.12           C  
ATOM   5364  CG1 VAL A 339      40.840   5.671   6.191  1.00  1.12           C  
ATOM   5365  CG2 VAL A 339      38.676   6.674   6.924  1.00  1.12           C  
ATOM   5366  H   VAL A 339      39.461   9.426   7.115  1.00  1.12           H  
ATOM   5367  HA  VAL A 339      40.806   7.227   8.428  1.00  1.12           H  
ATOM   5368  HB  VAL A 339      40.015   7.512   5.520  1.00  1.12           H  
ATOM   5369 1HG1 VAL A 339      40.324   5.076   5.447  1.00  1.12           H  
ATOM   5370 2HG1 VAL A 339      41.842   5.913   5.837  1.00  1.12           H  
ATOM   5371 3HG1 VAL A 339      40.912   5.104   7.124  1.00  1.12           H  
ATOM   5372 1HG2 VAL A 339      38.139   6.090   6.179  1.00  1.12           H  
ATOM   5373 2HG2 VAL A 339      38.720   6.117   7.862  1.00  1.12           H  
ATOM   5374 3HG2 VAL A 339      38.166   7.607   7.082  1.00  1.12           H  
ATOM   5375  N   LEU A 340      42.545   8.797   6.084  1.00  1.15           N  
ATOM   5376  CA  LEU A 340      43.924   8.915   5.669  1.00  1.15           C  
ATOM   5377  C   LEU A 340      44.795   9.281   6.859  1.00  1.15           C  
ATOM   5378  O   LEU A 340      45.867   8.708   7.026  1.00  1.15           O  
ATOM   5379  CB  LEU A 340      44.109   9.917   4.548  1.00  1.15           C  
ATOM   5380  CG  LEU A 340      45.548  10.037   4.123  1.00  1.15           C  
ATOM   5381  CD1 LEU A 340      46.040   8.679   3.618  1.00  1.15           C  
ATOM   5382  CD2 LEU A 340      45.728  11.059   3.066  1.00  1.15           C  
ATOM   5383  H   LEU A 340      41.839   9.389   5.657  1.00  1.15           H  
ATOM   5384  HA  LEU A 340      44.251   7.947   5.301  1.00  1.15           H  
ATOM   5385 1HB  LEU A 340      43.529   9.573   3.711  1.00  1.15           H  
ATOM   5386 2HB  LEU A 340      43.738  10.896   4.868  1.00  1.15           H  
ATOM   5387  HG  LEU A 340      46.111  10.319   4.977  1.00  1.15           H  
ATOM   5388 1HD1 LEU A 340      47.086   8.758   3.345  1.00  1.15           H  
ATOM   5389 2HD1 LEU A 340      45.925   7.935   4.401  1.00  1.15           H  
ATOM   5390 3HD1 LEU A 340      45.457   8.379   2.746  1.00  1.15           H  
ATOM   5391 1HD2 LEU A 340      46.781  11.102   2.837  1.00  1.15           H  
ATOM   5392 2HD2 LEU A 340      45.177  10.774   2.187  1.00  1.15           H  
ATOM   5393 3HD2 LEU A 340      45.388  12.020   3.411  1.00  1.15           H  
ATOM   5394  N   VAL A 341      44.331  10.208   7.703  1.00  1.20           N  
ATOM   5395  CA  VAL A 341      45.094  10.594   8.877  1.00  1.20           C  
ATOM   5396  C   VAL A 341      45.298   9.390   9.784  1.00  1.20           C  
ATOM   5397  O   VAL A 341      46.415   9.174  10.265  1.00  1.20           O  
ATOM   5398  CB  VAL A 341      44.406  11.732   9.638  1.00  1.20           C  
ATOM   5399  CG1 VAL A 341      45.085  11.933  10.965  1.00  1.20           C  
ATOM   5400  CG2 VAL A 341      44.521  13.012   8.818  1.00  1.20           C  
ATOM   5401  H   VAL A 341      43.441  10.665   7.525  1.00  1.20           H  
ATOM   5402  HA  VAL A 341      46.061  10.961   8.554  1.00  1.20           H  
ATOM   5403  HB  VAL A 341      43.358  11.482   9.808  1.00  1.20           H  
ATOM   5404 1HG1 VAL A 341      44.597  12.748  11.496  1.00  1.20           H  
ATOM   5405 2HG1 VAL A 341      45.014  11.019  11.552  1.00  1.20           H  
ATOM   5406 3HG1 VAL A 341      46.134  12.182  10.800  1.00  1.20           H  
ATOM   5407 1HG2 VAL A 341      44.047  13.835   9.347  1.00  1.20           H  
ATOM   5408 2HG2 VAL A 341      45.554  13.224   8.677  1.00  1.20           H  
ATOM   5409 3HG2 VAL A 341      44.056  12.892   7.856  1.00  1.20           H  
ATOM   5410  N   GLU A 342      44.270   8.559   9.982  1.00  1.27           N  
ATOM   5411  CA  GLU A 342      44.451   7.333  10.763  1.00  1.27           C  
ATOM   5412  C   GLU A 342      45.668   6.564  10.284  1.00  1.27           C  
ATOM   5413  O   GLU A 342      46.521   6.142  11.081  1.00  1.27           O  
ATOM   5414  CB  GLU A 342      43.247   6.380  10.589  1.00  1.27           C  
ATOM   5415  CG  GLU A 342      43.399   5.013  11.251  1.00  1.27           C  
ATOM   5416  CD  GLU A 342      42.258   4.038  10.919  1.00  1.27           C  
ATOM   5417  OE1 GLU A 342      41.372   4.410  10.193  1.00  1.27           O  
ATOM   5418  OE2 GLU A 342      42.301   2.919  11.383  1.00  1.27           O  
ATOM   5419  H   GLU A 342      43.349   8.782   9.601  1.00  1.27           H  
ATOM   5420  HA  GLU A 342      44.580   7.600  11.812  1.00  1.27           H  
ATOM   5421 1HB  GLU A 342      42.351   6.856  10.990  1.00  1.27           H  
ATOM   5422 2HB  GLU A 342      43.071   6.180   9.563  1.00  1.27           H  
ATOM   5423 1HG  GLU A 342      44.337   4.571  10.918  1.00  1.27           H  
ATOM   5424 2HG  GLU A 342      43.467   5.155  12.293  1.00  1.27           H  
ATOM   5425  N   LYS A 343      45.763   6.400   8.966  1.00  1.35           N  
ATOM   5426  CA  LYS A 343      46.814   5.588   8.391  1.00  1.35           C  
ATOM   5427  C   LYS A 343      48.165   6.319   8.357  1.00  1.35           C  
ATOM   5428  O   LYS A 343      49.212   5.702   8.560  1.00  1.35           O  
ATOM   5429  CB  LYS A 343      46.377   5.167   7.005  1.00  1.35           C  
ATOM   5430  CG  LYS A 343      45.075   4.330   6.972  1.00  1.35           C  
ATOM   5431  CD  LYS A 343      45.191   2.997   7.694  1.00  1.35           C  
ATOM   5432  CE  LYS A 343      43.853   2.236   7.625  1.00  1.35           C  
ATOM   5433  NZ  LYS A 343      43.892   0.926   8.364  1.00  1.35           N  
ATOM   5434  H   LYS A 343      45.033   6.801   8.366  1.00  1.35           H  
ATOM   5435  HA  LYS A 343      46.932   4.698   9.010  1.00  1.35           H  
ATOM   5436 1HB  LYS A 343      46.203   6.060   6.405  1.00  1.35           H  
ATOM   5437 2HB  LYS A 343      47.169   4.594   6.556  1.00  1.35           H  
ATOM   5438 1HG  LYS A 343      44.278   4.907   7.453  1.00  1.35           H  
ATOM   5439 2HG  LYS A 343      44.785   4.153   5.940  1.00  1.35           H  
ATOM   5440 1HD  LYS A 343      45.979   2.395   7.236  1.00  1.35           H  
ATOM   5441 2HD  LYS A 343      45.444   3.174   8.741  1.00  1.35           H  
ATOM   5442 1HE  LYS A 343      43.073   2.864   8.066  1.00  1.35           H  
ATOM   5443 2HE  LYS A 343      43.604   2.046   6.581  1.00  1.35           H  
ATOM   5444 1HZ  LYS A 343      42.988   0.478   8.295  1.00  1.35           H  
ATOM   5445 2HZ  LYS A 343      44.597   0.323   7.966  1.00  1.35           H  
ATOM   5446 3HZ  LYS A 343      44.109   1.093   9.340  1.00  1.35           H  
ATOM   5447  N   LEU A 344      48.145   7.640   8.163  1.00  1.45           N  
ATOM   5448  CA  LEU A 344      49.365   8.449   8.165  1.00  1.45           C  
ATOM   5449  C   LEU A 344      49.979   8.517   9.556  1.00  1.45           C  
ATOM   5450  O   LEU A 344      51.199   8.571   9.702  1.00  1.45           O  
ATOM   5451  CB  LEU A 344      49.089   9.892   7.699  1.00  1.45           C  
ATOM   5452  CG  LEU A 344      48.739  10.117   6.216  1.00  1.45           C  
ATOM   5453  CD1 LEU A 344      48.301  11.550   6.023  1.00  1.45           C  
ATOM   5454  CD2 LEU A 344      49.940   9.870   5.367  1.00  1.45           C  
ATOM   5455  H   LEU A 344      47.255   8.095   7.988  1.00  1.45           H  
ATOM   5456  HA  LEU A 344      50.085   7.992   7.493  1.00  1.45           H  
ATOM   5457 1HB  LEU A 344      48.260  10.274   8.290  1.00  1.45           H  
ATOM   5458 2HB  LEU A 344      49.963  10.495   7.923  1.00  1.45           H  
ATOM   5459  HG  LEU A 344      47.948   9.445   5.925  1.00  1.45           H  
ATOM   5460 1HD1 LEU A 344      48.062  11.718   4.976  1.00  1.45           H  
ATOM   5461 2HD1 LEU A 344      47.421  11.758   6.634  1.00  1.45           H  
ATOM   5462 3HD1 LEU A 344      49.110  12.209   6.322  1.00  1.45           H  
ATOM   5463 1HD2 LEU A 344      49.706  10.039   4.319  1.00  1.45           H  
ATOM   5464 2HD2 LEU A 344      50.727  10.542   5.675  1.00  1.45           H  
ATOM   5465 3HD2 LEU A 344      50.265   8.872   5.499  1.00  1.45           H  
ATOM   5466  N   THR A 345      49.131   8.531  10.583  1.00  1.53           N  
ATOM   5467  CA  THR A 345      49.596   8.670  11.952  1.00  1.53           C  
ATOM   5468  C   THR A 345      49.561   7.368  12.777  1.00  1.53           C  
ATOM   5469  O   THR A 345      50.081   7.345  13.892  1.00  1.53           O  
ATOM   5470  CB  THR A 345      48.791   9.780  12.670  1.00  1.53           C  
ATOM   5471  OG1 THR A 345      47.412   9.426  12.724  1.00  1.53           O  
ATOM   5472  CG2 THR A 345      48.911  11.104  11.894  1.00  1.53           C  
ATOM   5473  H   THR A 345      48.129   8.508  10.404  1.00  1.53           H  
ATOM   5474  HA  THR A 345      50.634   8.997  11.918  1.00  1.53           H  
ATOM   5475  HB  THR A 345      49.170   9.911  13.680  1.00  1.53           H  
ATOM   5476  HG1 THR A 345      47.076   9.306  11.809  1.00  1.53           H  
ATOM   5477 1HG2 THR A 345      48.339  11.878  12.405  1.00  1.53           H  
ATOM   5478 2HG2 THR A 345      49.956  11.405  11.835  1.00  1.53           H  
ATOM   5479 3HG2 THR A 345      48.515  10.970  10.884  1.00  1.53           H  
ATOM   5480  N   ASN A 346      48.992   6.277  12.231  1.00  1.58           N  
ATOM   5481  CA  ASN A 346      48.882   4.992  12.946  1.00  1.58           C  
ATOM   5482  C   ASN A 346      48.143   5.208  14.270  1.00  1.58           C  
ATOM   5483  O   ASN A 346      48.600   4.820  15.347  1.00  1.58           O  
ATOM   5484  CB  ASN A 346      50.255   4.364  13.158  1.00  1.58           C  
ATOM   5485  CG  ASN A 346      50.193   2.879  13.502  1.00  1.58           C  
ATOM   5486  OD1 ASN A 346      49.298   2.161  13.035  1.00  1.58           O  
ATOM   5487  ND2 ASN A 346      51.128   2.412  14.297  1.00  1.58           N  
ATOM   5488  H   ASN A 346      48.553   6.346  11.318  1.00  1.58           H  
ATOM   5489  HA  ASN A 346      48.276   4.314  12.344  1.00  1.58           H  
ATOM   5490 1HB  ASN A 346      50.854   4.492  12.255  1.00  1.58           H  
ATOM   5491 2HB  ASN A 346      50.771   4.880  13.967  1.00  1.58           H  
ATOM   5492 1HD2 ASN A 346      51.133   1.442  14.548  1.00  1.58           H  
ATOM   5493 2HD2 ASN A 346      51.833   3.023  14.652  1.00  1.58           H  
ATOM   5494  N   ASP A 347      46.994   5.860  14.153  1.00  1.59           N  
ATOM   5495  CA  ASP A 347      46.159   6.267  15.278  1.00  1.59           C  
ATOM   5496  C   ASP A 347      44.678   6.051  14.951  1.00  1.59           C  
ATOM   5497  O   ASP A 347      44.116   6.750  14.112  1.00  1.59           O  
ATOM   5498  CB  ASP A 347      46.453   7.752  15.587  1.00  1.59           C  
ATOM   5499  CG  ASP A 347      45.722   8.365  16.823  1.00  1.59           C  
ATOM   5500  OD1 ASP A 347      44.928   7.712  17.422  1.00  1.59           O  
ATOM   5501  OD2 ASP A 347      45.975   9.534  17.126  1.00  1.59           O  
ATOM   5502  H   ASP A 347      46.710   6.095  13.201  1.00  1.59           H  
ATOM   5503  HA  ASP A 347      46.419   5.662  16.148  1.00  1.59           H  
ATOM   5504 1HB  ASP A 347      47.532   7.869  15.736  1.00  1.59           H  
ATOM   5505 2HB  ASP A 347      46.199   8.337  14.709  1.00  1.59           H  
ATOM   5506  N   ARG A 348      44.035   5.061  15.587  1.00  1.54           N  
ATOM   5507  CA  ARG A 348      42.648   4.713  15.230  1.00  1.54           C  
ATOM   5508  C   ARG A 348      41.635   5.768  15.664  1.00  1.54           C  
ATOM   5509  O   ARG A 348      40.909   5.604  16.645  1.00  1.54           O  
ATOM   5510  CB  ARG A 348      42.232   3.382  15.830  1.00  1.54           C  
ATOM   5511  CG  ARG A 348      40.853   2.932  15.372  1.00  1.54           C  
ATOM   5512  CD  ARG A 348      40.462   1.588  15.882  1.00  1.54           C  
ATOM   5513  NE  ARG A 348      40.295   1.577  17.330  1.00  1.54           N  
ATOM   5514  CZ  ARG A 348      39.989   0.484  18.057  1.00  1.54           C  
ATOM   5515  NH1 ARG A 348      39.801  -0.671  17.459  1.00  1.54           N  
ATOM   5516  NH2 ARG A 348      39.881   0.570  19.373  1.00  1.54           N  
ATOM   5517  H   ARG A 348      44.520   4.536  16.299  1.00  1.54           H  
ATOM   5518  HA  ARG A 348      42.581   4.615  14.154  1.00  1.54           H  
ATOM   5519 1HB  ARG A 348      42.949   2.613  15.551  1.00  1.54           H  
ATOM   5520 2HB  ARG A 348      42.221   3.456  16.918  1.00  1.54           H  
ATOM   5521 1HG  ARG A 348      40.118   3.659  15.706  1.00  1.54           H  
ATOM   5522 2HG  ARG A 348      40.854   2.895  14.280  1.00  1.54           H  
ATOM   5523 1HD  ARG A 348      39.519   1.293  15.427  1.00  1.54           H  
ATOM   5524 2HD  ARG A 348      41.232   0.864  15.622  1.00  1.54           H  
ATOM   5525  HE  ARG A 348      40.433   2.448  17.824  1.00  1.54           H  
ATOM   5526 1HH1 ARG A 348      39.883  -0.738  16.454  1.00  1.54           H  
ATOM   5527 2HH1 ARG A 348      39.574  -1.491  18.002  1.00  1.54           H  
ATOM   5528 1HH2 ARG A 348      40.031   1.453  19.836  1.00  1.54           H  
ATOM   5529 2HH2 ARG A 348      39.655  -0.252  19.915  1.00  1.54           H  
ATOM   5530  N   LYS A 349      41.600   6.843  14.896  1.00  1.46           N  
ATOM   5531  CA  LYS A 349      40.760   8.001  15.142  1.00  1.46           C  
ATOM   5532  C   LYS A 349      39.333   7.773  14.634  1.00  1.46           C  
ATOM   5533  O   LYS A 349      39.111   6.905  13.795  1.00  1.46           O  
ATOM   5534  CB  LYS A 349      41.353   9.245  14.456  1.00  1.46           C  
ATOM   5535  CG  LYS A 349      42.709   9.693  14.993  1.00  1.46           C  
ATOM   5536  CD  LYS A 349      43.139  11.017  14.387  1.00  1.46           C  
ATOM   5537  CE  LYS A 349      44.578  11.366  14.778  1.00  1.46           C  
ATOM   5538  NZ  LYS A 349      44.764  11.487  16.267  1.00  1.46           N  
ATOM   5539  H   LYS A 349      42.270   6.865  14.130  1.00  1.46           H  
ATOM   5540  HA  LYS A 349      40.768   8.164  16.213  1.00  1.46           H  
ATOM   5541 1HB  LYS A 349      41.503   9.014  13.398  1.00  1.46           H  
ATOM   5542 2HB  LYS A 349      40.665  10.078  14.497  1.00  1.46           H  
ATOM   5543 1HG  LYS A 349      42.673   9.780  16.081  1.00  1.46           H  
ATOM   5544 2HG  LYS A 349      43.457   8.962  14.745  1.00  1.46           H  
ATOM   5545 1HD  LYS A 349      43.076  10.949  13.300  1.00  1.46           H  
ATOM   5546 2HD  LYS A 349      42.475  11.810  14.727  1.00  1.46           H  
ATOM   5547 1HE  LYS A 349      45.242  10.589  14.401  1.00  1.46           H  
ATOM   5548 2HE  LYS A 349      44.850  12.315  14.311  1.00  1.46           H  
ATOM   5549 1HZ  LYS A 349      45.731  11.695  16.467  1.00  1.46           H  
ATOM   5550 2HZ  LYS A 349      44.179  12.204  16.641  1.00  1.46           H  
ATOM   5551 3HZ  LYS A 349      44.548  10.590  16.733  1.00  1.46           H  
ATOM   5552  N   PRO A 350      38.342   8.513  15.157  1.00  1.36           N  
ATOM   5553  CA  PRO A 350      36.967   8.578  14.685  1.00  1.36           C  
ATOM   5554  C   PRO A 350      36.917   8.936  13.211  1.00  1.36           C  
ATOM   5555  O   PRO A 350      37.752   9.713  12.734  1.00  1.36           O  
ATOM   5556  CB  PRO A 350      36.390   9.684  15.559  1.00  1.36           C  
ATOM   5557  CG  PRO A 350      37.213   9.652  16.809  1.00  1.36           C  
ATOM   5558  CD  PRO A 350      38.581   9.296  16.387  1.00  1.36           C  
ATOM   5559  HA  PRO A 350      36.448   7.625  14.872  1.00  1.36           H  
ATOM   5560 1HB  PRO A 350      36.481  10.643  15.041  1.00  1.36           H  
ATOM   5561 2HB  PRO A 350      35.315   9.505  15.743  1.00  1.36           H  
ATOM   5562 1HG  PRO A 350      37.218  10.620  17.296  1.00  1.36           H  
ATOM   5563 2HG  PRO A 350      36.772   8.946  17.525  1.00  1.36           H  
ATOM   5564 1HD  PRO A 350      39.167  10.200  16.205  1.00  1.36           H  
ATOM   5565 2HD  PRO A 350      38.988   8.674  17.196  1.00  1.36           H  
ATOM   5566  N   THR A 351      35.965   8.363  12.489  1.00  1.25           N  
ATOM   5567  CA  THR A 351      35.809   8.623  11.065  1.00  1.25           C  
ATOM   5568  C   THR A 351      34.488   9.311  10.811  1.00  1.25           C  
ATOM   5569  O   THR A 351      33.419   8.712  11.011  1.00  1.25           O  
ATOM   5570  CB  THR A 351      35.832   7.340  10.224  1.00  1.25           C  
ATOM   5571  OG1 THR A 351      37.069   6.650  10.409  1.00  1.25           O  
ATOM   5572  CG2 THR A 351      35.661   7.716   8.754  1.00  1.25           C  
ATOM   5573  H   THR A 351      35.279   7.783  12.950  1.00  1.25           H  
ATOM   5574  HA  THR A 351      36.608   9.279  10.734  1.00  1.25           H  
ATOM   5575  HB  THR A 351      35.015   6.686  10.531  1.00  1.25           H  
ATOM   5576  HG1 THR A 351      37.804   7.241  10.202  1.00  1.25           H  
ATOM   5577 1HG2 THR A 351      35.671   6.817   8.139  1.00  1.25           H  
ATOM   5578 2HG2 THR A 351      34.722   8.235   8.618  1.00  1.25           H  
ATOM   5579 3HG2 THR A 351      36.474   8.372   8.455  1.00  1.25           H  
ATOM   5580  N   LEU A 352      34.532  10.533  10.300  1.00  1.16           N  
ATOM   5581  CA  LEU A 352      33.283  11.242  10.128  1.00  1.16           C  
ATOM   5582  C   LEU A 352      32.526  10.853   8.862  1.00  1.16           C  
ATOM   5583  O   LEU A 352      32.338  11.663   7.958  1.00  1.16           O  
ATOM   5584  CB  LEU A 352      33.566  12.744  10.081  1.00  1.16           C  
ATOM   5585  CG  LEU A 352      32.343  13.630  10.178  1.00  1.16           C  
ATOM   5586  CD1 LEU A 352      32.731  15.022  10.637  1.00  1.16           C  
ATOM   5587  CD2 LEU A 352      31.699  13.698   8.862  1.00  1.16           C  
ATOM   5588  H   LEU A 352      35.419  10.981  10.106  1.00  1.16           H  
ATOM   5589  HA  LEU A 352      32.661  11.029  10.992  1.00  1.16           H  
ATOM   5590 1HB  LEU A 352      34.257  13.004  10.879  1.00  1.16           H  
ATOM   5591 2HB  LEU A 352      34.048  12.959   9.134  1.00  1.16           H  
ATOM   5592  HG  LEU A 352      31.645  13.210  10.901  1.00  1.16           H  
ATOM   5593 1HD1 LEU A 352      31.838  15.642  10.701  1.00  1.16           H  
ATOM   5594 2HD1 LEU A 352      33.204  14.978  11.604  1.00  1.16           H  
ATOM   5595 3HD1 LEU A 352      33.418  15.458   9.930  1.00  1.16           H  
ATOM   5596 1HD2 LEU A 352      30.848  14.313   8.979  1.00  1.16           H  
ATOM   5597 2HD2 LEU A 352      32.371  14.126   8.126  1.00  1.16           H  
ATOM   5598 3HD2 LEU A 352      31.410  12.725   8.558  1.00  1.16           H  
ATOM   5599  N   SER A 353      31.959   9.647   8.860  1.00  1.09           N  
ATOM   5600  CA  SER A 353      31.171   9.145   7.725  1.00  1.09           C  
ATOM   5601  C   SER A 353      29.714   9.538   7.867  1.00  1.09           C  
ATOM   5602  O   SER A 353      28.833   8.687   7.845  1.00  1.09           O  
ATOM   5603  CB  SER A 353      31.211   7.636   7.648  1.00  1.09           C  
ATOM   5604  OG  SER A 353      32.480   7.124   7.342  1.00  1.09           O  
ATOM   5605  H   SER A 353      32.138   9.063   9.674  1.00  1.09           H  
ATOM   5606  HA  SER A 353      31.559   9.575   6.803  1.00  1.09           H  
ATOM   5607 1HB  SER A 353      30.888   7.239   8.611  1.00  1.09           H  
ATOM   5608 2HB  SER A 353      30.490   7.298   6.915  1.00  1.09           H  
ATOM   5609  HG  SER A 353      33.097   7.613   7.892  1.00  1.09           H  
ATOM   5610  N   SER A 354      29.492  10.826   7.986  1.00  1.03           N  
ATOM   5611  CA  SER A 354      28.181  11.422   8.185  1.00  1.03           C  
ATOM   5612  C   SER A 354      27.319  11.230   6.953  1.00  1.03           C  
ATOM   5613  O   SER A 354      27.839  11.142   5.853  1.00  1.03           O  
ATOM   5614  CB  SER A 354      28.325  12.854   8.551  1.00  1.03           C  
ATOM   5615  OG  SER A 354      27.095  13.425   8.712  1.00  1.03           O  
ATOM   5616  H   SER A 354      30.321  11.410   7.950  1.00  1.03           H  
ATOM   5617  HA  SER A 354      27.702  10.928   9.019  1.00  1.03           H  
ATOM   5618 1HB  SER A 354      28.896  12.942   9.469  1.00  1.03           H  
ATOM   5619 2HB  SER A 354      28.862  13.346   7.771  1.00  1.03           H  
ATOM   5620  HG  SER A 354      26.660  13.336   7.850  1.00  1.03           H  
ATOM   5621  N   HIS A 355      26.010  11.109   7.087  1.00  0.98           N  
ATOM   5622  CA  HIS A 355      25.244  10.911   5.854  1.00  0.98           C  
ATOM   5623  C   HIS A 355      25.446  12.096   4.916  1.00  0.98           C  
ATOM   5624  O   HIS A 355      25.450  13.249   5.346  1.00  0.98           O  
ATOM   5625  CB  HIS A 355      23.752  10.719   6.119  1.00  0.98           C  
ATOM   5626  CG  HIS A 355      22.997  10.170   4.931  1.00  0.98           C  
ATOM   5627  ND1 HIS A 355      22.558  10.947   3.898  1.00  0.98           N  
ATOM   5628  CD2 HIS A 355      22.639   8.902   4.623  1.00  0.98           C  
ATOM   5629  CE1 HIS A 355      21.929  10.174   3.015  1.00  0.98           C  
ATOM   5630  NE2 HIS A 355      21.971   8.938   3.440  1.00  0.98           N  
ATOM   5631  H   HIS A 355      25.568  11.155   7.994  1.00  0.98           H  
ATOM   5632  HA  HIS A 355      25.607  10.023   5.336  1.00  0.98           H  
ATOM   5633 1HB  HIS A 355      23.577  10.118   6.989  1.00  0.98           H  
ATOM   5634 2HB  HIS A 355      23.315  11.678   6.325  1.00  0.98           H  
ATOM   5635  HD2 HIS A 355      22.837   8.021   5.210  1.00  0.98           H  
ATOM   5636  HE1 HIS A 355      21.462  10.494   2.096  1.00  0.98           H  
ATOM   5637  HE2 HIS A 355      21.576   8.136   2.969  1.00  0.98           H  
ATOM   5638  N   GLN A 356      25.555  11.808   3.626  1.00  0.93           N  
ATOM   5639  CA  GLN A 356      25.762  12.824   2.595  1.00  0.93           C  
ATOM   5640  C   GLN A 356      24.676  13.875   2.471  1.00  0.93           C  
ATOM   5641  O   GLN A 356      24.935  14.971   1.970  1.00  0.93           O  
ATOM   5642  CB  GLN A 356      25.969  12.142   1.257  1.00  0.93           C  
ATOM   5643  CG  GLN A 356      24.818  11.282   0.847  1.00  0.93           C  
ATOM   5644  CD  GLN A 356      24.982   9.858   1.293  1.00  0.93           C  
ATOM   5645  OE1 GLN A 356      25.572   9.603   2.355  1.00  0.93           O  
ATOM   5646  NE2 GLN A 356      24.482   8.911   0.497  1.00  0.93           N  
ATOM   5647  H   GLN A 356      25.514  10.841   3.348  1.00  0.93           H  
ATOM   5648  HA  GLN A 356      26.662  13.361   2.829  1.00  0.93           H  
ATOM   5649 1HB  GLN A 356      26.103  12.900   0.493  1.00  0.93           H  
ATOM   5650 2HB  GLN A 356      26.875  11.534   1.279  1.00  0.93           H  
ATOM   5651 1HG  GLN A 356      23.945  11.635   1.327  1.00  0.93           H  
ATOM   5652 2HG  GLN A 356      24.662  11.332  -0.173  1.00  0.93           H  
ATOM   5653 1HE2 GLN A 356      24.584   7.943   0.741  1.00  0.93           H  
ATOM   5654 2HE2 GLN A 356      24.019   9.152  -0.393  1.00  0.93           H  
ATOM   5655  N   HIS A 357      23.473  13.564   2.920  1.00  0.89           N  
ATOM   5656  CA  HIS A 357      22.397  14.513   2.825  1.00  0.89           C  
ATOM   5657  C   HIS A 357      21.961  14.966   4.207  1.00  0.89           C  
ATOM   5658  O   HIS A 357      20.834  15.434   4.386  1.00  0.89           O  
ATOM   5659  CB  HIS A 357      21.243  13.925   2.037  1.00  0.89           C  
ATOM   5660  CG  HIS A 357      21.636  13.560   0.660  1.00  0.89           C  
ATOM   5661  ND1 HIS A 357      21.536  12.277   0.185  1.00  0.89           N  
ATOM   5662  CD2 HIS A 357      22.159  14.289  -0.344  1.00  0.89           C  
ATOM   5663  CE1 HIS A 357      21.982  12.232  -1.050  1.00  0.89           C  
ATOM   5664  NE2 HIS A 357      22.360  13.431  -1.391  1.00  0.89           N  
ATOM   5665  H   HIS A 357      23.290  12.647   3.323  1.00  0.89           H  
ATOM   5666  HA  HIS A 357      22.738  15.394   2.289  1.00  0.89           H  
ATOM   5667 1HB  HIS A 357      20.849  13.046   2.544  1.00  0.89           H  
ATOM   5668 2HB  HIS A 357      20.462  14.654   1.974  1.00  0.89           H  
ATOM   5669  HD2 HIS A 357      22.384  15.354  -0.329  1.00  0.89           H  
ATOM   5670  HE1 HIS A 357      22.021  11.346  -1.687  1.00  0.89           H  
ATOM   5671  HE2 HIS A 357      22.736  13.684  -2.305  1.00  0.89           H  
ATOM   5672  N   CYS A 358      22.840  14.793   5.207  1.00  0.86           N  
ATOM   5673  CA  CYS A 358      22.509  15.250   6.547  1.00  0.86           C  
ATOM   5674  C   CYS A 358      22.753  16.733   6.679  1.00  0.86           C  
ATOM   5675  O   CYS A 358      22.326  17.344   7.644  1.00  0.86           O  
ATOM   5676  CB  CYS A 358      23.378  14.620   7.616  1.00  0.86           C  
ATOM   5677  SG  CYS A 358      25.043  15.249   7.553  1.00  0.86           S  
ATOM   5678  H   CYS A 358      23.751  14.360   5.044  1.00  0.86           H  
ATOM   5679  HA  CYS A 358      21.467  15.043   6.730  1.00  0.86           H  
ATOM   5680 1HB  CYS A 358      22.968  14.836   8.596  1.00  0.86           H  
ATOM   5681 2HB  CYS A 358      23.413  13.552   7.499  1.00  0.86           H  
ATOM   5682  HG  CYS A 358      25.351  14.665   6.374  1.00  0.86           H  
ATOM   5683  N   GLY A 359      23.476  17.298   5.733  1.00  0.83           N  
ATOM   5684  CA  GLY A 359      23.877  18.689   5.760  1.00  0.83           C  
ATOM   5685  C   GLY A 359      25.005  18.900   4.767  1.00  0.83           C  
ATOM   5686  O   GLY A 359      25.619  17.932   4.287  1.00  0.83           O  
ATOM   5687  H   GLY A 359      23.778  16.726   4.961  1.00  0.83           H  
ATOM   5688 1HA  GLY A 359      23.036  19.333   5.517  1.00  0.83           H  
ATOM   5689 2HA  GLY A 359      24.213  18.957   6.761  1.00  0.83           H  
ATOM   5690  N   THR A 360      25.275  20.159   4.472  1.00  0.80           N  
ATOM   5691  CA  THR A 360      26.285  20.517   3.483  1.00  0.80           C  
ATOM   5692  C   THR A 360      27.131  21.713   3.929  1.00  0.80           C  
ATOM   5693  O   THR A 360      26.639  22.599   4.643  1.00  0.80           O  
ATOM   5694  CB  THR A 360      25.614  20.770   2.133  1.00  0.80           C  
ATOM   5695  OG1 THR A 360      24.791  19.645   1.806  1.00  0.80           O  
ATOM   5696  CG2 THR A 360      26.611  20.886   1.080  1.00  0.80           C  
ATOM   5697  H   THR A 360      24.750  20.882   4.969  1.00  0.80           H  
ATOM   5698  HA  THR A 360      26.966  19.677   3.365  1.00  0.80           H  
ATOM   5699  HB  THR A 360      25.021  21.677   2.189  1.00  0.80           H  
ATOM   5700  HG1 THR A 360      25.351  18.879   1.628  1.00  0.80           H  
ATOM   5701 1HG2 THR A 360      26.131  21.050   0.153  1.00  0.80           H  
ATOM   5702 2HG2 THR A 360      27.265  21.692   1.279  1.00  0.80           H  
ATOM   5703 3HG2 THR A 360      27.159  19.978   1.029  1.00  0.80           H  
ATOM   5704  N   SER A 361      28.409  21.737   3.533  1.00  0.77           N  
ATOM   5705  CA  SER A 361      29.261  22.863   3.891  1.00  0.77           C  
ATOM   5706  C   SER A 361      30.264  23.306   2.821  1.00  0.77           C  
ATOM   5707  O   SER A 361      30.587  22.586   1.868  1.00  0.77           O  
ATOM   5708  CB  SER A 361      30.033  22.522   5.144  1.00  0.77           C  
ATOM   5709  OG  SER A 361      30.925  21.470   4.909  1.00  0.77           O  
ATOM   5710  H   SER A 361      28.784  20.982   2.956  1.00  0.77           H  
ATOM   5711  HA  SER A 361      28.619  23.716   4.093  1.00  0.77           H  
ATOM   5712 1HB  SER A 361      30.583  23.405   5.482  1.00  0.77           H  
ATOM   5713 2HB  SER A 361      29.341  22.240   5.930  1.00  0.77           H  
ATOM   5714  HG  SER A 361      31.459  21.743   4.156  1.00  0.77           H  
ATOM   5715  N   THR A 362      30.778  24.508   3.029  1.00  0.76           N  
ATOM   5716  CA  THR A 362      31.804  25.096   2.188  1.00  0.76           C  
ATOM   5717  C   THR A 362      32.701  25.950   3.062  1.00  0.76           C  
ATOM   5718  O   THR A 362      32.294  26.398   4.130  1.00  0.76           O  
ATOM   5719  CB  THR A 362      31.194  25.984   1.097  1.00  0.76           C  
ATOM   5720  OG1 THR A 362      32.194  26.385   0.163  1.00  0.76           O  
ATOM   5721  CG2 THR A 362      30.628  27.182   1.723  1.00  0.76           C  
ATOM   5722  H   THR A 362      30.406  25.059   3.803  1.00  0.76           H  
ATOM   5723  HA  THR A 362      32.397  24.305   1.733  1.00  0.76           H  
ATOM   5724  HB  THR A 362      30.414  25.450   0.577  1.00  0.76           H  
ATOM   5725  HG1 THR A 362      32.266  25.687  -0.518  1.00  0.76           H  
ATOM   5726 1HG2 THR A 362      30.201  27.789   0.969  1.00  0.76           H  
ATOM   5727 2HG2 THR A 362      29.863  26.882   2.430  1.00  0.76           H  
ATOM   5728 3HG2 THR A 362      31.414  27.732   2.238  1.00  0.76           H  
ATOM   5729  N   TYR A 363      33.920  26.163   2.634  1.00  0.75           N  
ATOM   5730  CA  TYR A 363      34.808  27.023   3.392  1.00  0.75           C  
ATOM   5731  C   TYR A 363      35.334  28.102   2.484  1.00  0.75           C  
ATOM   5732  O   TYR A 363      35.518  27.845   1.289  1.00  0.75           O  
ATOM   5733  CB  TYR A 363      35.989  26.229   3.927  1.00  0.75           C  
ATOM   5734  CG  TYR A 363      35.694  25.103   4.869  1.00  0.75           C  
ATOM   5735  CD1 TYR A 363      35.355  23.856   4.369  1.00  0.75           C  
ATOM   5736  CD2 TYR A 363      35.824  25.289   6.219  1.00  0.75           C  
ATOM   5737  CE1 TYR A 363      35.145  22.802   5.235  1.00  0.75           C  
ATOM   5738  CE2 TYR A 363      35.631  24.239   7.084  1.00  0.75           C  
ATOM   5739  CZ  TYR A 363      35.292  22.999   6.600  1.00  0.75           C  
ATOM   5740  OH  TYR A 363      35.110  21.946   7.468  1.00  0.75           O  
ATOM   5741  H   TYR A 363      34.215  25.759   1.756  1.00  0.75           H  
ATOM   5742  HA  TYR A 363      34.265  27.501   4.206  1.00  0.75           H  
ATOM   5743 1HB  TYR A 363      36.539  25.815   3.096  1.00  0.75           H  
ATOM   5744 2HB  TYR A 363      36.644  26.918   4.443  1.00  0.75           H  
ATOM   5745  HD1 TYR A 363      35.262  23.705   3.291  1.00  0.75           H  
ATOM   5746  HD2 TYR A 363      36.097  26.269   6.603  1.00  0.75           H  
ATOM   5747  HE1 TYR A 363      34.882  21.817   4.848  1.00  0.75           H  
ATOM   5748  HE2 TYR A 363      35.748  24.390   8.157  1.00  0.75           H  
ATOM   5749  HH  TYR A 363      35.285  22.236   8.368  1.00  0.75           H  
ATOM   5750  N   VAL A 364      35.596  29.279   3.047  1.00  0.77           N  
ATOM   5751  CA  VAL A 364      36.201  30.368   2.293  1.00  0.77           C  
ATOM   5752  C   VAL A 364      37.370  30.989   3.036  1.00  0.77           C  
ATOM   5753  O   VAL A 364      37.426  30.956   4.264  1.00  0.77           O  
ATOM   5754  CB  VAL A 364      35.190  31.512   2.108  1.00  0.77           C  
ATOM   5755  CG1 VAL A 364      33.931  31.072   1.370  1.00  0.77           C  
ATOM   5756  CG2 VAL A 364      34.870  32.035   3.443  1.00  0.77           C  
ATOM   5757  H   VAL A 364      35.354  29.415   4.031  1.00  0.77           H  
ATOM   5758  HA  VAL A 364      36.553  29.991   1.340  1.00  0.77           H  
ATOM   5759  HB  VAL A 364      35.646  32.294   1.529  1.00  0.77           H  
ATOM   5760 1HG1 VAL A 364      33.270  31.912   1.281  1.00  0.77           H  
ATOM   5761 2HG1 VAL A 364      34.158  30.723   0.402  1.00  0.77           H  
ATOM   5762 3HG1 VAL A 364      33.437  30.283   1.925  1.00  0.77           H  
ATOM   5763 1HG2 VAL A 364      34.199  32.848   3.364  1.00  0.77           H  
ATOM   5764 2HG2 VAL A 364      34.417  31.245   4.025  1.00  0.77           H  
ATOM   5765 3HG2 VAL A 364      35.787  32.371   3.927  1.00  0.77           H  
ATOM   5766  N   PHE A 365      38.252  31.653   2.311  1.00  0.80           N  
ATOM   5767  CA  PHE A 365      39.261  32.479   2.953  1.00  0.80           C  
ATOM   5768  C   PHE A 365      38.774  33.902   2.941  1.00  0.80           C  
ATOM   5769  O   PHE A 365      38.113  34.322   1.993  1.00  0.80           O  
ATOM   5770  CB  PHE A 365      40.632  32.385   2.288  1.00  0.80           C  
ATOM   5771  CG  PHE A 365      41.365  31.130   2.592  1.00  0.80           C  
ATOM   5772  CD1 PHE A 365      41.101  30.440   3.739  1.00  0.80           C  
ATOM   5773  CD2 PHE A 365      42.339  30.651   1.765  1.00  0.80           C  
ATOM   5774  CE1 PHE A 365      41.791  29.302   4.038  1.00  0.80           C  
ATOM   5775  CE2 PHE A 365      43.016  29.514   2.066  1.00  0.80           C  
ATOM   5776  CZ  PHE A 365      42.751  28.833   3.198  1.00  0.80           C  
ATOM   5777  H   PHE A 365      38.195  31.608   1.300  1.00  0.80           H  
ATOM   5778  HA  PHE A 365      39.372  32.170   3.990  1.00  0.80           H  
ATOM   5779 1HB  PHE A 365      40.512  32.456   1.206  1.00  0.80           H  
ATOM   5780 2HB  PHE A 365      41.248  33.227   2.607  1.00  0.80           H  
ATOM   5781  HD1 PHE A 365      40.342  30.807   4.411  1.00  0.80           H  
ATOM   5782  HD2 PHE A 365      42.570  31.170   0.870  1.00  0.80           H  
ATOM   5783  HE1 PHE A 365      41.569  28.775   4.929  1.00  0.80           H  
ATOM   5784  HE2 PHE A 365      43.752  29.169   1.406  1.00  0.80           H  
ATOM   5785  HZ  PHE A 365      43.299  27.923   3.434  1.00  0.80           H  
ATOM   5786  N   VAL A 366      39.100  34.652   3.973  1.00  0.83           N  
ATOM   5787  CA  VAL A 366      38.715  36.045   4.004  1.00  0.83           C  
ATOM   5788  C   VAL A 366      39.961  36.862   3.674  1.00  0.83           C  
ATOM   5789  O   VAL A 366      40.947  36.817   4.415  1.00  0.83           O  
ATOM   5790  CB  VAL A 366      38.165  36.389   5.396  1.00  0.83           C  
ATOM   5791  CG1 VAL A 366      37.729  37.854   5.423  1.00  0.83           C  
ATOM   5792  CG2 VAL A 366      37.024  35.398   5.746  1.00  0.83           C  
ATOM   5793  H   VAL A 366      39.611  34.244   4.751  1.00  0.83           H  
ATOM   5794  HA  VAL A 366      37.947  36.233   3.259  1.00  0.83           H  
ATOM   5795  HB  VAL A 366      38.962  36.282   6.134  1.00  0.83           H  
ATOM   5796 1HG1 VAL A 366      37.360  38.105   6.420  1.00  0.83           H  
ATOM   5797 2HG1 VAL A 366      38.584  38.491   5.177  1.00  0.83           H  
ATOM   5798 3HG1 VAL A 366      36.936  38.012   4.686  1.00  0.83           H  
ATOM   5799 1HG2 VAL A 366      36.645  35.623   6.740  1.00  0.83           H  
ATOM   5800 2HG2 VAL A 366      36.224  35.489   5.015  1.00  0.83           H  
ATOM   5801 3HG2 VAL A 366      37.412  34.375   5.734  1.00  0.83           H  
ATOM   5802  N   ASP A 367      39.943  37.553   2.528  1.00  0.86           N  
ATOM   5803  CA  ASP A 367      41.150  38.262   2.084  1.00  0.86           C  
ATOM   5804  C   ASP A 367      41.254  39.666   2.680  1.00  0.86           C  
ATOM   5805  O   ASP A 367      40.414  40.087   3.478  1.00  0.86           O  
ATOM   5806  CB  ASP A 367      41.244  38.363   0.549  1.00  0.86           C  
ATOM   5807  CG  ASP A 367      40.251  39.310  -0.074  1.00  0.86           C  
ATOM   5808  OD1 ASP A 367      39.666  40.084   0.665  1.00  0.86           O  
ATOM   5809  OD2 ASP A 367      40.114  39.312  -1.269  1.00  0.86           O  
ATOM   5810  H   ASP A 367      39.085  37.550   1.965  1.00  0.86           H  
ATOM   5811  HA  ASP A 367      42.020  37.696   2.425  1.00  0.86           H  
ATOM   5812 1HB  ASP A 367      42.251  38.654   0.253  1.00  0.86           H  
ATOM   5813 2HB  ASP A 367      41.067  37.374   0.127  1.00  0.86           H  
ATOM   5814  N   GLU A 368      42.251  40.419   2.214  1.00  0.88           N  
ATOM   5815  CA  GLU A 368      42.554  41.775   2.678  1.00  0.88           C  
ATOM   5816  C   GLU A 368      41.429  42.794   2.433  1.00  0.88           C  
ATOM   5817  O   GLU A 368      41.387  43.831   3.099  1.00  0.88           O  
ATOM   5818  CB  GLU A 368      43.833  42.267   1.996  1.00  0.88           C  
ATOM   5819  CG  GLU A 368      45.099  41.551   2.440  1.00  0.88           C  
ATOM   5820  CD  GLU A 368      46.329  42.004   1.689  1.00  0.88           C  
ATOM   5821  OE1 GLU A 368      46.204  42.862   0.845  1.00  0.88           O  
ATOM   5822  OE2 GLU A 368      47.391  41.489   1.956  1.00  0.88           O  
ATOM   5823  H   GLU A 368      42.874  40.005   1.539  1.00  0.88           H  
ATOM   5824  HA  GLU A 368      42.732  41.728   3.753  1.00  0.88           H  
ATOM   5825 1HB  GLU A 368      43.737  42.131   0.918  1.00  0.88           H  
ATOM   5826 2HB  GLU A 368      43.961  43.333   2.180  1.00  0.88           H  
ATOM   5827 1HG  GLU A 368      45.250  41.739   3.500  1.00  0.88           H  
ATOM   5828 2HG  GLU A 368      44.958  40.484   2.317  1.00  0.88           H  
ATOM   5829  N   ASP A 369      40.567  42.538   1.444  1.00  0.87           N  
ATOM   5830  CA  ASP A 369      39.472  43.436   1.111  1.00  0.87           C  
ATOM   5831  C   ASP A 369      38.170  42.959   1.752  1.00  0.87           C  
ATOM   5832  O   ASP A 369      37.111  43.559   1.547  1.00  0.87           O  
ATOM   5833  CB  ASP A 369      39.294  43.561  -0.409  1.00  0.87           C  
ATOM   5834  CG  ASP A 369      40.473  44.280  -1.106  1.00  0.87           C  
ATOM   5835  OD1 ASP A 369      41.129  45.065  -0.473  1.00  0.87           O  
ATOM   5836  OD2 ASP A 369      40.741  44.013  -2.268  1.00  0.87           O  
ATOM   5837  H   ASP A 369      40.600  41.638   0.964  1.00  0.87           H  
ATOM   5838  HA  ASP A 369      39.700  44.426   1.508  1.00  0.87           H  
ATOM   5839 1HB  ASP A 369      39.193  42.553  -0.835  1.00  0.87           H  
ATOM   5840 2HB  ASP A 369      38.373  44.097  -0.619  1.00  0.87           H  
ATOM   5841  N   GLY A 370      38.249  41.877   2.532  1.00  0.85           N  
ATOM   5842  CA  GLY A 370      37.097  41.292   3.194  1.00  0.85           C  
ATOM   5843  C   GLY A 370      36.296  40.341   2.301  1.00  0.85           C  
ATOM   5844  O   GLY A 370      35.178  39.967   2.658  1.00  0.85           O  
ATOM   5845  H   GLY A 370      39.146  41.411   2.677  1.00  0.85           H  
ATOM   5846 1HA  GLY A 370      37.446  40.751   4.074  1.00  0.85           H  
ATOM   5847 2HA  GLY A 370      36.448  42.089   3.552  1.00  0.85           H  
ATOM   5848  N   LYS A 371      36.833  39.983   1.127  1.00  0.81           N  
ATOM   5849  CA  LYS A 371      36.122  39.097   0.195  1.00  0.81           C  
ATOM   5850  C   LYS A 371      36.163  37.667   0.683  1.00  0.81           C  
ATOM   5851  O   LYS A 371      37.203  37.196   1.152  1.00  0.81           O  
ATOM   5852  CB  LYS A 371      36.711  39.152  -1.220  1.00  0.81           C  
ATOM   5853  CG  LYS A 371      35.926  38.340  -2.265  1.00  0.81           C  
ATOM   5854  CD  LYS A 371      36.502  38.480  -3.663  1.00  0.81           C  
ATOM   5855  CE  LYS A 371      35.709  37.639  -4.659  1.00  0.81           C  
ATOM   5856  NZ  LYS A 371      36.259  37.745  -6.046  1.00  0.81           N  
ATOM   5857  H   LYS A 371      37.783  40.291   0.887  1.00  0.81           H  
ATOM   5858  HA  LYS A 371      35.073  39.402   0.146  1.00  0.81           H  
ATOM   5859 1HB  LYS A 371      36.780  40.185  -1.555  1.00  0.81           H  
ATOM   5860 2HB  LYS A 371      37.715  38.747  -1.205  1.00  0.81           H  
ATOM   5861 1HG  LYS A 371      35.919  37.286  -1.999  1.00  0.81           H  
ATOM   5862 2HG  LYS A 371      34.903  38.689  -2.280  1.00  0.81           H  
ATOM   5863 1HD  LYS A 371      36.468  39.525  -3.967  1.00  0.81           H  
ATOM   5864 2HD  LYS A 371      37.539  38.153  -3.663  1.00  0.81           H  
ATOM   5865 1HE  LYS A 371      35.737  36.595  -4.341  1.00  0.81           H  
ATOM   5866 2HE  LYS A 371      34.673  37.976  -4.662  1.00  0.81           H  
ATOM   5867 1HZ  LYS A 371      35.709  37.175  -6.673  1.00  0.81           H  
ATOM   5868 2HZ  LYS A 371      36.225  38.708  -6.352  1.00  0.81           H  
ATOM   5869 3HZ  LYS A 371      37.217  37.424  -6.054  1.00  0.81           H  
ATOM   5870  N   LEU A 372      35.043  36.954   0.575  1.00  0.79           N  
ATOM   5871  CA  LEU A 372      35.037  35.553   0.960  1.00  0.79           C  
ATOM   5872  C   LEU A 372      35.326  34.712  -0.271  1.00  0.79           C  
ATOM   5873  O   LEU A 372      34.536  34.682  -1.208  1.00  0.79           O  
ATOM   5874  CB  LEU A 372      33.678  35.172   1.532  1.00  0.79           C  
ATOM   5875  CG  LEU A 372      33.399  35.625   2.952  1.00  0.79           C  
ATOM   5876  CD1 LEU A 372      33.260  37.128   2.975  1.00  0.79           C  
ATOM   5877  CD2 LEU A 372      32.153  34.993   3.408  1.00  0.79           C  
ATOM   5878  H   LEU A 372      34.176  37.369   0.207  1.00  0.79           H  
ATOM   5879  HA  LEU A 372      35.812  35.376   1.703  1.00  0.79           H  
ATOM   5880 1HB  LEU A 372      32.908  35.609   0.896  1.00  0.79           H  
ATOM   5881 2HB  LEU A 372      33.573  34.112   1.488  1.00  0.79           H  
ATOM   5882  HG  LEU A 372      34.220  35.345   3.609  1.00  0.79           H  
ATOM   5883 1HD1 LEU A 372      33.042  37.468   3.969  1.00  0.79           H  
ATOM   5884 2HD1 LEU A 372      34.177  37.585   2.641  1.00  0.79           H  
ATOM   5885 3HD1 LEU A 372      32.445  37.425   2.312  1.00  0.79           H  
ATOM   5886 1HD2 LEU A 372      31.931  35.325   4.423  1.00  0.79           H  
ATOM   5887 2HD2 LEU A 372      31.360  35.301   2.731  1.00  0.79           H  
ATOM   5888 3HD2 LEU A 372      32.238  33.915   3.391  1.00  0.79           H  
ATOM   5889  N   ILE A 373      36.482  34.074  -0.295  1.00  0.79           N  
ATOM   5890  CA  ILE A 373      36.885  33.314  -1.459  1.00  0.79           C  
ATOM   5891  C   ILE A 373      36.887  31.817  -1.170  1.00  0.79           C  
ATOM   5892  O   ILE A 373      37.693  31.357  -0.367  1.00  0.79           O  
ATOM   5893  CB  ILE A 373      38.277  33.755  -1.906  1.00  0.79           C  
ATOM   5894  CG1 ILE A 373      38.220  35.254  -2.233  1.00  0.79           C  
ATOM   5895  CG2 ILE A 373      38.729  32.916  -3.108  1.00  0.79           C  
ATOM   5896  CD1 ILE A 373      39.535  35.873  -2.495  1.00  0.79           C  
ATOM   5897  H   ILE A 373      37.099  34.139   0.512  1.00  0.79           H  
ATOM   5898  HA  ILE A 373      36.221  33.562  -2.274  1.00  0.79           H  
ATOM   5899  HB  ILE A 373      38.982  33.629  -1.082  1.00  0.79           H  
ATOM   5900 1HG1 ILE A 373      37.589  35.397  -3.101  1.00  0.79           H  
ATOM   5901 2HG1 ILE A 373      37.781  35.784  -1.388  1.00  0.79           H  
ATOM   5902 1HG2 ILE A 373      39.719  33.233  -3.434  1.00  0.79           H  
ATOM   5903 2HG2 ILE A 373      38.761  31.857  -2.828  1.00  0.79           H  
ATOM   5904 3HG2 ILE A 373      38.023  33.048  -3.925  1.00  0.79           H  
ATOM   5905 1HD1 ILE A 373      39.412  36.938  -2.706  1.00  0.79           H  
ATOM   5906 2HD1 ILE A 373      40.154  35.758  -1.618  1.00  0.79           H  
ATOM   5907 3HD1 ILE A 373      39.991  35.382  -3.345  1.00  0.79           H  
ATOM   5908  N   PRO A 374      36.005  31.027  -1.785  1.00  0.82           N  
ATOM   5909  CA  PRO A 374      35.875  29.605  -1.581  1.00  0.82           C  
ATOM   5910  C   PRO A 374      37.159  28.848  -1.785  1.00  0.82           C  
ATOM   5911  O   PRO A 374      37.964  29.174  -2.679  1.00  0.82           O  
ATOM   5912  CB  PRO A 374      34.805  29.227  -2.604  1.00  0.82           C  
ATOM   5913  CG  PRO A 374      33.995  30.461  -2.780  1.00  0.82           C  
ATOM   5914  CD  PRO A 374      34.978  31.589  -2.688  1.00  0.82           C  
ATOM   5915  HA  PRO A 374      35.499  29.404  -0.577  1.00  0.82           H  
ATOM   5916 1HB  PRO A 374      35.266  28.924  -3.545  1.00  0.82           H  
ATOM   5917 2HB  PRO A 374      34.229  28.368  -2.243  1.00  0.82           H  
ATOM   5918 1HG  PRO A 374      33.462  30.436  -3.747  1.00  0.82           H  
ATOM   5919 2HG  PRO A 374      33.226  30.514  -2.002  1.00  0.82           H  
ATOM   5920 1HD  PRO A 374      35.392  31.837  -3.676  1.00  0.82           H  
ATOM   5921 2HD  PRO A 374      34.430  32.423  -2.227  1.00  0.82           H  
ATOM   5922  N   ILE A 375      37.342  27.845  -0.930  1.00  0.86           N  
ATOM   5923  CA  ILE A 375      38.488  26.962  -0.962  1.00  0.86           C  
ATOM   5924  C   ILE A 375      38.054  25.496  -0.952  1.00  0.86           C  
ATOM   5925  O   ILE A 375      38.550  24.685  -0.166  1.00  0.86           O  
ATOM   5926  CB  ILE A 375      39.377  27.247   0.240  1.00  0.86           C  
ATOM   5927  CG1 ILE A 375      38.586  27.126   1.448  1.00  0.86           C  
ATOM   5928  CG2 ILE A 375      39.956  28.620   0.142  1.00  0.86           C  
ATOM   5929  CD1 ILE A 375      39.373  27.128   2.666  1.00  0.86           C  
ATOM   5930  H   ILE A 375      36.637  27.707  -0.206  1.00  0.86           H  
ATOM   5931  HA  ILE A 375      39.049  27.152  -1.869  1.00  0.86           H  
ATOM   5932  HB  ILE A 375      40.152  26.538   0.303  1.00  0.86           H  
ATOM   5933 1HG1 ILE A 375      37.924  27.960   1.492  1.00  0.86           H  
ATOM   5934 2HG1 ILE A 375      38.004  26.209   1.393  1.00  0.86           H  
ATOM   5935 1HG2 ILE A 375      40.551  28.777   1.003  1.00  0.86           H  
ATOM   5936 2HG2 ILE A 375      40.566  28.705  -0.757  1.00  0.86           H  
ATOM   5937 3HG2 ILE A 375      39.167  29.360   0.114  1.00  0.86           H  
ATOM   5938 1HD1 ILE A 375      38.725  27.058   3.504  1.00  0.86           H  
ATOM   5939 2HD1 ILE A 375      40.068  26.290   2.669  1.00  0.86           H  
ATOM   5940 3HD1 ILE A 375      39.902  28.043   2.698  1.00  0.86           H  
ATOM   5941  N   THR A 376      37.119  25.194  -1.849  1.00  0.90           N  
ATOM   5942  CA  THR A 376      36.606  23.854  -2.144  1.00  0.90           C  
ATOM   5943  C   THR A 376      36.728  23.688  -3.679  1.00  0.90           C  
ATOM   5944  O   THR A 376      36.641  22.612  -4.287  1.00  0.90           O  
ATOM   5945  CB  THR A 376      35.182  23.700  -1.640  1.00  0.90           C  
ATOM   5946  OG1 THR A 376      34.351  24.609  -2.328  1.00  0.90           O  
ATOM   5947  CG2 THR A 376      35.084  23.988  -0.143  1.00  0.90           C  
ATOM   5948  H   THR A 376      36.766  25.963  -2.418  1.00  0.90           H  
ATOM   5949  HA  THR A 376      37.240  23.139  -1.647  1.00  0.90           H  
ATOM   5950  HB  THR A 376      34.866  22.707  -1.818  1.00  0.90           H  
ATOM   5951  HG1 THR A 376      33.445  24.502  -2.018  1.00  0.90           H  
ATOM   5952 1HG2 THR A 376      34.053  23.859   0.168  1.00  0.90           H  
ATOM   5953 2HG2 THR A 376      35.723  23.295   0.403  1.00  0.90           H  
ATOM   5954 3HG2 THR A 376      35.400  25.011   0.060  1.00  0.90           H  
ATOM   5955  N   ARG A 377      36.974  24.862  -4.211  1.00  0.94           N  
ATOM   5956  CA  ARG A 377      37.326  25.436  -5.481  1.00  0.94           C  
ATOM   5957  C   ARG A 377      37.638  26.723  -4.766  1.00  0.94           C  
ATOM   5958  O   ARG A 377      36.735  27.135  -4.063  1.00  0.94           O  
ATOM   5959  CB  ARG A 377      36.142  25.622  -6.416  1.00  0.94           C  
ATOM   5960  CG  ARG A 377      36.484  26.281  -7.727  1.00  0.94           C  
ATOM   5961  CD  ARG A 377      35.276  26.537  -8.594  1.00  0.94           C  
ATOM   5962  NE  ARG A 377      34.330  27.519  -7.983  1.00  0.94           N  
ATOM   5963  CZ  ARG A 377      33.588  28.411  -8.683  1.00  0.94           C  
ATOM   5964  NH1 ARG A 377      33.714  28.484  -9.998  1.00  0.94           N  
ATOM   5965  NH2 ARG A 377      32.738  29.224  -8.060  1.00  0.94           N  
ATOM   5966  H   ARG A 377      36.922  25.592  -3.540  1.00  0.94           H  
ATOM   5967  HA  ARG A 377      38.195  24.981  -5.945  1.00  0.94           H  
ATOM   5968 1HB  ARG A 377      35.693  24.653  -6.634  1.00  0.94           H  
ATOM   5969 2HB  ARG A 377      35.380  26.231  -5.926  1.00  0.94           H  
ATOM   5970 1HG  ARG A 377      36.967  27.239  -7.526  1.00  0.94           H  
ATOM   5971 2HG  ARG A 377      37.174  25.642  -8.280  1.00  0.94           H  
ATOM   5972 1HD  ARG A 377      35.599  26.929  -9.556  1.00  0.94           H  
ATOM   5973 2HD  ARG A 377      34.738  25.602  -8.746  1.00  0.94           H  
ATOM   5974  HE  ARG A 377      34.158  27.476  -6.958  1.00  0.94           H  
ATOM   5975 1HH1 ARG A 377      34.355  27.873 -10.478  1.00  0.94           H  
ATOM   5976 2HH1 ARG A 377      33.161  29.151 -10.520  1.00  0.94           H  
ATOM   5977 1HH2 ARG A 377      32.614  29.173  -7.024  1.00  0.94           H  
ATOM   5978 2HH2 ARG A 377      32.206  29.884  -8.603  1.00  0.94           H  
ATOM   5979  N   PHE A 378      38.827  27.324  -4.718  1.00  0.96           N  
ATOM   5980  CA  PHE A 378      40.163  27.087  -5.267  1.00  0.96           C  
ATOM   5981  C   PHE A 378      40.751  25.659  -5.208  1.00  0.96           C  
ATOM   5982  O   PHE A 378      41.270  25.173  -6.212  1.00  0.96           O  
ATOM   5983  CB  PHE A 378      41.039  28.082  -4.498  1.00  0.96           C  
ATOM   5984  CG  PHE A 378      42.485  28.093  -4.701  1.00  0.96           C  
ATOM   5985  CD1 PHE A 378      43.000  28.603  -5.799  1.00  0.96           C  
ATOM   5986  CD2 PHE A 378      43.340  27.673  -3.731  1.00  0.96           C  
ATOM   5987  CE1 PHE A 378      44.330  28.697  -5.965  1.00  0.96           C  
ATOM   5988  CE2 PHE A 378      44.692  27.772  -3.911  1.00  0.96           C  
ATOM   5989  CZ  PHE A 378      45.179  28.291  -5.036  1.00  0.96           C  
ATOM   5990  H   PHE A 378      38.794  28.124  -4.077  1.00  0.96           H  
ATOM   5991  HA  PHE A 378      40.125  27.384  -6.323  1.00  0.96           H  
ATOM   5992 1HB  PHE A 378      40.679  29.091  -4.721  1.00  0.96           H  
ATOM   5993 2HB  PHE A 378      40.865  27.936  -3.433  1.00  0.96           H  
ATOM   5994  HD1 PHE A 378      42.339  28.957  -6.567  1.00  0.96           H  
ATOM   5995  HD2 PHE A 378      42.944  27.271  -2.818  1.00  0.96           H  
ATOM   5996  HE1 PHE A 378      44.691  29.131  -6.863  1.00  0.96           H  
ATOM   5997  HE2 PHE A 378      45.375  27.423  -3.153  1.00  0.96           H  
ATOM   5998  HZ  PHE A 378      46.240  28.380  -5.191  1.00  0.96           H  
ATOM   5999  N   ILE A 379      40.660  24.973  -4.063  1.00  0.97           N  
ATOM   6000  CA  ILE A 379      41.240  23.625  -3.976  1.00  0.97           C  
ATOM   6001  C   ILE A 379      40.248  22.608  -4.495  1.00  0.97           C  
ATOM   6002  O   ILE A 379      39.194  22.440  -3.907  1.00  0.97           O  
ATOM   6003  CB  ILE A 379      41.541  23.224  -2.521  1.00  0.97           C  
ATOM   6004  CG1 ILE A 379      42.582  24.141  -1.935  1.00  0.97           C  
ATOM   6005  CG2 ILE A 379      41.943  21.726  -2.430  1.00  0.97           C  
ATOM   6006  CD1 ILE A 379      41.964  25.277  -1.250  1.00  0.97           C  
ATOM   6007  H   ILE A 379      40.212  25.382  -3.259  1.00  0.97           H  
ATOM   6008  HA  ILE A 379      42.139  23.579  -4.572  1.00  0.97           H  
ATOM   6009  HB  ILE A 379      40.633  23.369  -1.928  1.00  0.97           H  
ATOM   6010 1HG1 ILE A 379      43.191  23.605  -1.238  1.00  0.97           H  
ATOM   6011 2HG1 ILE A 379      43.206  24.530  -2.713  1.00  0.97           H  
ATOM   6012 1HG2 ILE A 379      42.116  21.461  -1.388  1.00  0.97           H  
ATOM   6013 2HG2 ILE A 379      41.133  21.112  -2.826  1.00  0.97           H  
ATOM   6014 3HG2 ILE A 379      42.836  21.531  -2.998  1.00  0.97           H  
ATOM   6015 1HD1 ILE A 379      42.707  25.934  -0.826  1.00  0.97           H  
ATOM   6016 2HD1 ILE A 379      41.346  25.834  -1.948  1.00  0.97           H  
ATOM   6017 3HD1 ILE A 379      41.345  24.872  -0.453  1.00  0.97           H  
ATOM   6018  N   ASP A 380      40.591  21.845  -5.525  1.00  0.96           N  
ATOM   6019  CA  ASP A 380      39.598  20.941  -6.079  1.00  0.96           C  
ATOM   6020  C   ASP A 380      39.349  19.776  -5.157  1.00  0.96           C  
ATOM   6021  O   ASP A 380      40.043  18.760  -5.224  1.00  0.96           O  
ATOM   6022  CB  ASP A 380      40.064  20.433  -7.465  1.00  0.96           C  
ATOM   6023  CG  ASP A 380      39.096  19.501  -8.223  1.00  0.96           C  
ATOM   6024  OD1 ASP A 380      38.220  18.946  -7.605  1.00  0.96           O  
ATOM   6025  OD2 ASP A 380      39.263  19.330  -9.408  1.00  0.96           O  
ATOM   6026  H   ASP A 380      41.490  21.930  -5.995  1.00  0.96           H  
ATOM   6027  HA  ASP A 380      38.661  21.490  -6.198  1.00  0.96           H  
ATOM   6028 1HB  ASP A 380      40.298  21.290  -8.101  1.00  0.96           H  
ATOM   6029 2HB  ASP A 380      40.990  19.878  -7.333  1.00  0.96           H  
ATOM   6030  N   VAL A 381      38.315  19.919  -4.328  1.00  0.95           N  
ATOM   6031  CA  VAL A 381      37.932  18.904  -3.362  1.00  0.95           C  
ATOM   6032  C   VAL A 381      37.572  17.589  -4.012  1.00  0.95           C  
ATOM   6033  O   VAL A 381      37.965  16.554  -3.501  1.00  0.95           O  
ATOM   6034  CB  VAL A 381      36.790  19.396  -2.475  1.00  0.95           C  
ATOM   6035  CG1 VAL A 381      36.210  18.278  -1.654  1.00  0.95           C  
ATOM   6036  CG2 VAL A 381      37.344  20.400  -1.571  1.00  0.95           C  
ATOM   6037  H   VAL A 381      37.838  20.831  -4.328  1.00  0.95           H  
ATOM   6038  HA  VAL A 381      38.784  18.738  -2.709  1.00  0.95           H  
ATOM   6039  HB  VAL A 381      36.024  19.829  -3.092  1.00  0.95           H  
ATOM   6040 1HG1 VAL A 381      35.411  18.665  -1.021  1.00  0.95           H  
ATOM   6041 2HG1 VAL A 381      35.809  17.522  -2.323  1.00  0.95           H  
ATOM   6042 3HG1 VAL A 381      36.988  17.844  -1.028  1.00  0.95           H  
ATOM   6043 1HG2 VAL A 381      36.557  20.802  -0.933  1.00  0.95           H  
ATOM   6044 2HG2 VAL A 381      38.123  19.954  -0.957  1.00  0.95           H  
ATOM   6045 3HG2 VAL A 381      37.773  21.171  -2.181  1.00  0.95           H  
ATOM   6046  N   GLU A 382      36.845  17.588  -5.126  1.00  0.94           N  
ATOM   6047  CA  GLU A 382      36.560  16.297  -5.754  1.00  0.94           C  
ATOM   6048  C   GLU A 382      37.877  15.596  -6.083  1.00  0.94           C  
ATOM   6049  O   GLU A 382      38.086  14.431  -5.735  1.00  0.94           O  
ATOM   6050  CB  GLU A 382      35.748  16.469  -7.044  1.00  0.94           C  
ATOM   6051  CG  GLU A 382      35.445  15.148  -7.781  1.00  0.94           C  
ATOM   6052  CD  GLU A 382      34.639  15.329  -9.062  1.00  0.94           C  
ATOM   6053  OE1 GLU A 382      34.186  16.410  -9.324  1.00  0.94           O  
ATOM   6054  OE2 GLU A 382      34.473  14.355  -9.782  1.00  0.94           O  
ATOM   6055  H   GLU A 382      36.544  18.459  -5.548  1.00  0.94           H  
ATOM   6056  HA  GLU A 382      35.998  15.681  -5.053  1.00  0.94           H  
ATOM   6057 1HB  GLU A 382      34.804  16.960  -6.815  1.00  0.94           H  
ATOM   6058 2HB  GLU A 382      36.294  17.117  -7.729  1.00  0.94           H  
ATOM   6059 1HG  GLU A 382      36.392  14.663  -8.024  1.00  0.94           H  
ATOM   6060 2HG  GLU A 382      34.899  14.488  -7.104  1.00  0.94           H  
ATOM   6061  N   GLY A 383      38.793  16.337  -6.706  1.00  0.94           N  
ATOM   6062  CA  GLY A 383      40.099  15.817  -7.084  1.00  0.94           C  
ATOM   6063  C   GLY A 383      40.842  15.284  -5.867  1.00  0.94           C  
ATOM   6064  O   GLY A 383      41.292  14.136  -5.845  1.00  0.94           O  
ATOM   6065  H   GLY A 383      38.560  17.305  -6.953  1.00  0.94           H  
ATOM   6066 1HA  GLY A 383      39.979  15.029  -7.826  1.00  0.94           H  
ATOM   6067 2HA  GLY A 383      40.673  16.620  -7.548  1.00  0.94           H  
ATOM   6068  N   PHE A 384      40.962  16.125  -4.848  1.00  0.95           N  
ATOM   6069  CA  PHE A 384      41.651  15.786  -3.616  1.00  0.95           C  
ATOM   6070  C   PHE A 384      41.065  14.549  -2.982  1.00  0.95           C  
ATOM   6071  O   PHE A 384      41.808  13.641  -2.620  1.00  0.95           O  
ATOM   6072  CB  PHE A 384      41.650  16.982  -2.666  1.00  0.95           C  
ATOM   6073  CG  PHE A 384      42.267  16.746  -1.312  1.00  0.95           C  
ATOM   6074  CD1 PHE A 384      43.646  16.646  -1.159  1.00  0.95           C  
ATOM   6075  CD2 PHE A 384      41.472  16.685  -0.181  1.00  0.95           C  
ATOM   6076  CE1 PHE A 384      44.210  16.468   0.097  1.00  0.95           C  
ATOM   6077  CE2 PHE A 384      42.038  16.521   1.069  1.00  0.95           C  
ATOM   6078  CZ  PHE A 384      43.402  16.409   1.209  1.00  0.95           C  
ATOM   6079  H   PHE A 384      40.549  17.051  -4.942  1.00  0.95           H  
ATOM   6080  HA  PHE A 384      42.680  15.547  -3.849  1.00  0.95           H  
ATOM   6081 1HB  PHE A 384      42.169  17.816  -3.140  1.00  0.95           H  
ATOM   6082 2HB  PHE A 384      40.622  17.296  -2.511  1.00  0.95           H  
ATOM   6083  HD1 PHE A 384      44.281  16.704  -2.042  1.00  0.95           H  
ATOM   6084  HD2 PHE A 384      40.387  16.778  -0.287  1.00  0.95           H  
ATOM   6085  HE1 PHE A 384      45.291  16.385   0.204  1.00  0.95           H  
ATOM   6086  HE2 PHE A 384      41.405  16.487   1.944  1.00  0.95           H  
ATOM   6087  HZ  PHE A 384      43.835  16.281   2.199  1.00  0.95           H  
ATOM   6088  N   LEU A 385      39.750  14.483  -2.840  1.00  0.96           N  
ATOM   6089  CA  LEU A 385      39.155  13.327  -2.207  1.00  0.96           C  
ATOM   6090  C   LEU A 385      39.431  12.066  -3.008  1.00  0.96           C  
ATOM   6091  O   LEU A 385      39.693  11.010  -2.426  1.00  0.96           O  
ATOM   6092  CB  LEU A 385      37.658  13.541  -2.053  1.00  0.96           C  
ATOM   6093  CG  LEU A 385      37.325  14.643  -1.087  1.00  0.96           C  
ATOM   6094  CD1 LEU A 385      35.851  14.876  -1.075  1.00  0.96           C  
ATOM   6095  CD2 LEU A 385      37.841  14.308   0.229  1.00  0.96           C  
ATOM   6096  H   LEU A 385      39.155  15.242  -3.161  1.00  0.96           H  
ATOM   6097  HA  LEU A 385      39.596  13.216  -1.220  1.00  0.96           H  
ATOM   6098 1HB  LEU A 385      37.241  13.810  -3.031  1.00  0.96           H  
ATOM   6099 2HB  LEU A 385      37.192  12.620  -1.709  1.00  0.96           H  
ATOM   6100  HG  LEU A 385      37.809  15.544  -1.404  1.00  0.96           H  
ATOM   6101 1HD1 LEU A 385      35.649  15.678  -0.397  1.00  0.96           H  
ATOM   6102 2HD1 LEU A 385      35.525  15.147  -2.074  1.00  0.96           H  
ATOM   6103 3HD1 LEU A 385      35.333  13.977  -0.746  1.00  0.96           H  
ATOM   6104 1HD2 LEU A 385      37.632  15.123   0.912  1.00  0.96           H  
ATOM   6105 2HD2 LEU A 385      37.355  13.421   0.562  1.00  0.96           H  
ATOM   6106 3HD2 LEU A 385      38.915  14.153   0.169  1.00  0.96           H  
ATOM   6107  N   GLU A 386      39.430  12.148  -4.344  1.00  0.96           N  
ATOM   6108  CA  GLU A 386      39.734  10.938  -5.092  1.00  0.96           C  
ATOM   6109  C   GLU A 386      41.186  10.523  -4.842  1.00  0.96           C  
ATOM   6110  O   GLU A 386      41.456   9.341  -4.636  1.00  0.96           O  
ATOM   6111  CB  GLU A 386      39.462  11.117  -6.591  1.00  0.96           C  
ATOM   6112  CG  GLU A 386      37.956  11.241  -6.984  1.00  0.96           C  
ATOM   6113  CD  GLU A 386      37.115  10.006  -6.674  1.00  0.96           C  
ATOM   6114  OE1 GLU A 386      37.501   8.928  -7.054  1.00  0.96           O  
ATOM   6115  OE2 GLU A 386      36.071  10.151  -6.051  1.00  0.96           O  
ATOM   6116  H   GLU A 386      39.198  13.021  -4.825  1.00  0.96           H  
ATOM   6117  HA  GLU A 386      39.094  10.141  -4.730  1.00  0.96           H  
ATOM   6118 1HB  GLU A 386      39.962  12.025  -6.935  1.00  0.96           H  
ATOM   6119 2HB  GLU A 386      39.892  10.281  -7.141  1.00  0.96           H  
ATOM   6120 1HG  GLU A 386      37.530  12.082  -6.446  1.00  0.96           H  
ATOM   6121 2HG  GLU A 386      37.889  11.463  -8.048  1.00  0.96           H  
ATOM   6122  N   ILE A 387      42.107  11.493  -4.742  1.00  0.97           N  
ATOM   6123  CA  ILE A 387      43.504  11.148  -4.470  1.00  0.97           C  
ATOM   6124  C   ILE A 387      43.645  10.560  -3.079  1.00  0.97           C  
ATOM   6125  O   ILE A 387      44.346   9.567  -2.886  1.00  0.97           O  
ATOM   6126  CB  ILE A 387      44.452  12.352  -4.631  1.00  0.97           C  
ATOM   6127  CG1 ILE A 387      44.459  12.800  -6.100  1.00  0.97           C  
ATOM   6128  CG2 ILE A 387      45.868  12.006  -4.125  1.00  0.97           C  
ATOM   6129  CD1 ILE A 387      44.889  11.729  -7.051  1.00  0.97           C  
ATOM   6130  H   ILE A 387      41.837  12.464  -4.907  1.00  0.97           H  
ATOM   6131  HA  ILE A 387      43.814  10.393  -5.191  1.00  0.97           H  
ATOM   6132  HB  ILE A 387      44.059  13.187  -4.047  1.00  0.97           H  
ATOM   6133 1HG1 ILE A 387      43.464  13.127  -6.375  1.00  0.97           H  
ATOM   6134 2HG1 ILE A 387      45.139  13.619  -6.217  1.00  0.97           H  
ATOM   6135 1HG2 ILE A 387      46.520  12.875  -4.228  1.00  0.97           H  
ATOM   6136 2HG2 ILE A 387      45.809  11.718  -3.074  1.00  0.97           H  
ATOM   6137 3HG2 ILE A 387      46.271  11.176  -4.707  1.00  0.97           H  
ATOM   6138 1HD1 ILE A 387      44.873  12.119  -8.068  1.00  0.97           H  
ATOM   6139 2HD1 ILE A 387      45.898  11.401  -6.804  1.00  0.97           H  
ATOM   6140 3HD1 ILE A 387      44.205  10.876  -6.981  1.00  0.97           H  
ATOM   6141  N   VAL A 388      42.952  11.139  -2.109  1.00  0.98           N  
ATOM   6142  CA  VAL A 388      43.015  10.626  -0.762  1.00  0.98           C  
ATOM   6143  C   VAL A 388      42.506   9.191  -0.720  1.00  0.98           C  
ATOM   6144  O   VAL A 388      43.177   8.327  -0.161  1.00  0.98           O  
ATOM   6145  CB  VAL A 388      42.212  11.528   0.193  1.00  0.98           C  
ATOM   6146  CG1 VAL A 388      42.077  10.879   1.499  1.00  0.98           C  
ATOM   6147  CG2 VAL A 388      42.952  12.869   0.391  1.00  0.98           C  
ATOM   6148  H   VAL A 388      42.387  11.959  -2.315  1.00  0.98           H  
ATOM   6149  HA  VAL A 388      44.055  10.638  -0.438  1.00  0.98           H  
ATOM   6150  HB  VAL A 388      41.220  11.697  -0.219  1.00  0.98           H  
ATOM   6151 1HG1 VAL A 388      41.520  11.516   2.157  1.00  0.98           H  
ATOM   6152 2HG1 VAL A 388      41.569   9.930   1.388  1.00  0.98           H  
ATOM   6153 3HG1 VAL A 388      43.033  10.715   1.897  1.00  0.98           H  
ATOM   6154 1HG2 VAL A 388      42.378  13.496   1.068  1.00  0.98           H  
ATOM   6155 2HG2 VAL A 388      43.939  12.684   0.814  1.00  0.98           H  
ATOM   6156 3HG2 VAL A 388      43.064  13.373  -0.560  1.00  0.98           H  
ATOM   6157  N   LYS A 389      41.369   8.905  -1.358  1.00  1.00           N  
ATOM   6158  CA  LYS A 389      40.862   7.534  -1.374  1.00  1.00           C  
ATOM   6159  C   LYS A 389      41.821   6.578  -2.088  1.00  1.00           C  
ATOM   6160  O   LYS A 389      42.059   5.457  -1.621  1.00  1.00           O  
ATOM   6161  CB  LYS A 389      39.489   7.478  -2.043  1.00  1.00           C  
ATOM   6162  CG  LYS A 389      38.332   8.083  -1.232  1.00  1.00           C  
ATOM   6163  CD  LYS A 389      36.997   7.792  -1.925  1.00  1.00           C  
ATOM   6164  CE  LYS A 389      36.867   8.604  -3.203  1.00  1.00           C  
ATOM   6165  NZ  LYS A 389      35.540   8.416  -3.881  1.00  1.00           N  
ATOM   6166  H   LYS A 389      40.844   9.648  -1.821  1.00  1.00           H  
ATOM   6167  HA  LYS A 389      40.761   7.196  -0.351  1.00  1.00           H  
ATOM   6168 1HB  LYS A 389      39.538   8.021  -2.994  1.00  1.00           H  
ATOM   6169 2HB  LYS A 389      39.238   6.444  -2.272  1.00  1.00           H  
ATOM   6170 1HG  LYS A 389      38.324   7.654  -0.231  1.00  1.00           H  
ATOM   6171 2HG  LYS A 389      38.468   9.161  -1.146  1.00  1.00           H  
ATOM   6172 1HD  LYS A 389      36.937   6.732  -2.171  1.00  1.00           H  
ATOM   6173 2HD  LYS A 389      36.174   8.042  -1.273  1.00  1.00           H  
ATOM   6174 1HE  LYS A 389      36.994   9.662  -2.965  1.00  1.00           H  
ATOM   6175 2HE  LYS A 389      37.656   8.304  -3.894  1.00  1.00           H  
ATOM   6176 1HZ  LYS A 389      35.552   9.001  -4.732  1.00  1.00           H  
ATOM   6177 2HZ  LYS A 389      35.411   7.453  -4.139  1.00  1.00           H  
ATOM   6178 3HZ  LYS A 389      34.790   8.707  -3.280  1.00  1.00           H  
ATOM   6179  N   GLU A 390      42.426   7.021  -3.199  1.00  1.02           N  
ATOM   6180  CA  GLU A 390      43.374   6.161  -3.908  1.00  1.02           C  
ATOM   6181  C   GLU A 390      44.539   5.837  -2.998  1.00  1.02           C  
ATOM   6182  O   GLU A 390      45.063   4.723  -3.008  1.00  1.02           O  
ATOM   6183  CB  GLU A 390      43.907   6.813  -5.199  1.00  1.02           C  
ATOM   6184  CG  GLU A 390      42.908   6.907  -6.363  1.00  1.02           C  
ATOM   6185  CD  GLU A 390      43.473   7.628  -7.580  1.00  1.02           C  
ATOM   6186  OE1 GLU A 390      44.568   8.142  -7.501  1.00  1.02           O  
ATOM   6187  OE2 GLU A 390      42.805   7.656  -8.589  1.00  1.02           O  
ATOM   6188  H   GLU A 390      42.208   7.946  -3.573  1.00  1.02           H  
ATOM   6189  HA  GLU A 390      42.871   5.231  -4.169  1.00  1.02           H  
ATOM   6190 1HB  GLU A 390      44.237   7.828  -4.973  1.00  1.02           H  
ATOM   6191 2HB  GLU A 390      44.780   6.261  -5.548  1.00  1.02           H  
ATOM   6192 1HG  GLU A 390      42.629   5.896  -6.659  1.00  1.02           H  
ATOM   6193 2HG  GLU A 390      42.011   7.408  -6.030  1.00  1.02           H  
ATOM   6194  N   LYS A 391      44.940   6.808  -2.190  1.00  1.05           N  
ATOM   6195  CA  LYS A 391      46.044   6.611  -1.286  1.00  1.05           C  
ATOM   6196  C   LYS A 391      45.659   5.776  -0.076  1.00  1.05           C  
ATOM   6197  O   LYS A 391      46.447   4.943   0.351  1.00  1.05           O  
ATOM   6198  CB  LYS A 391      46.635   7.939  -0.889  1.00  1.05           C  
ATOM   6199  CG  LYS A 391      47.355   8.653  -2.051  1.00  1.05           C  
ATOM   6200  CD  LYS A 391      48.598   7.863  -2.488  1.00  1.05           C  
ATOM   6201  CE  LYS A 391      48.293   6.852  -3.608  1.00  1.05           C  
ATOM   6202  NZ  LYS A 391      49.537   6.157  -4.102  1.00  1.05           N  
ATOM   6203  H   LYS A 391      44.489   7.724  -2.241  1.00  1.05           H  
ATOM   6204  HA  LYS A 391      46.819   6.059  -1.819  1.00  1.05           H  
ATOM   6205 1HB  LYS A 391      45.837   8.597  -0.540  1.00  1.05           H  
ATOM   6206 2HB  LYS A 391      47.284   7.777  -0.079  1.00  1.05           H  
ATOM   6207 1HG  LYS A 391      46.684   8.732  -2.904  1.00  1.05           H  
ATOM   6208 2HG  LYS A 391      47.647   9.657  -1.749  1.00  1.05           H  
ATOM   6209 1HD  LYS A 391      49.381   8.547  -2.815  1.00  1.05           H  
ATOM   6210 2HD  LYS A 391      48.963   7.301  -1.653  1.00  1.05           H  
ATOM   6211 1HE  LYS A 391      47.604   6.098  -3.241  1.00  1.05           H  
ATOM   6212 2HE  LYS A 391      47.832   7.380  -4.443  1.00  1.05           H  
ATOM   6213 1HZ  LYS A 391      49.302   5.490  -4.831  1.00  1.05           H  
ATOM   6214 2HZ  LYS A 391      50.203   6.836  -4.460  1.00  1.05           H  
ATOM   6215 3HZ  LYS A 391      49.976   5.636  -3.356  1.00  1.05           H  
ATOM   6216  N   ILE A 392      44.428   5.888   0.417  1.00  1.12           N  
ATOM   6217  CA  ILE A 392      44.016   5.071   1.559  1.00  1.12           C  
ATOM   6218  C   ILE A 392      44.159   3.582   1.236  1.00  1.12           C  
ATOM   6219  O   ILE A 392      44.659   2.789   2.048  1.00  1.12           O  
ATOM   6220  CB  ILE A 392      42.579   5.359   2.000  1.00  1.12           C  
ATOM   6221  CG1 ILE A 392      42.479   6.749   2.622  1.00  1.12           C  
ATOM   6222  CG2 ILE A 392      42.133   4.302   2.987  1.00  1.12           C  
ATOM   6223  CD1 ILE A 392      41.073   7.218   2.801  1.00  1.12           C  
ATOM   6224  H   ILE A 392      43.797   6.588   0.032  1.00  1.12           H  
ATOM   6225  HA  ILE A 392      44.651   5.328   2.397  1.00  1.12           H  
ATOM   6226  HB  ILE A 392      41.926   5.340   1.123  1.00  1.12           H  
ATOM   6227 1HG1 ILE A 392      42.951   6.723   3.600  1.00  1.12           H  
ATOM   6228 2HG1 ILE A 392      43.011   7.457   2.011  1.00  1.12           H  
ATOM   6229 1HG2 ILE A 392      41.107   4.500   3.281  1.00  1.12           H  
ATOM   6230 2HG2 ILE A 392      42.191   3.321   2.517  1.00  1.12           H  
ATOM   6231 3HG2 ILE A 392      42.778   4.326   3.865  1.00  1.12           H  
ATOM   6232 1HD1 ILE A 392      41.090   8.178   3.253  1.00  1.12           H  
ATOM   6233 2HD1 ILE A 392      40.576   7.281   1.848  1.00  1.12           H  
ATOM   6234 3HD1 ILE A 392      40.537   6.532   3.431  1.00  1.12           H  
ATOM   6235  N   GLU A 393      43.755   3.210   0.025  1.00  1.25           N  
ATOM   6236  CA  GLU A 393      43.849   1.819  -0.407  1.00  1.25           C  
ATOM   6237  C   GLU A 393      45.298   1.288  -0.476  1.00  1.25           C  
ATOM   6238  O   GLU A 393      45.498   0.071  -0.480  1.00  1.25           O  
ATOM   6239  CB  GLU A 393      43.151   1.608  -1.758  1.00  1.25           C  
ATOM   6240  CG  GLU A 393      41.615   1.727  -1.705  1.00  1.25           C  
ATOM   6241  CD  GLU A 393      40.920   1.402  -3.032  1.00  1.25           C  
ATOM   6242  OE1 GLU A 393      41.596   1.135  -4.001  1.00  1.25           O  
ATOM   6243  OE2 GLU A 393      39.708   1.409  -3.058  1.00  1.25           O  
ATOM   6244  H   GLU A 393      43.344   3.915  -0.596  1.00  1.25           H  
ATOM   6245  HA  GLU A 393      43.319   1.213   0.327  1.00  1.25           H  
ATOM   6246 1HB  GLU A 393      43.520   2.353  -2.469  1.00  1.25           H  
ATOM   6247 2HB  GLU A 393      43.406   0.625  -2.151  1.00  1.25           H  
ATOM   6248 1HG  GLU A 393      41.239   1.053  -0.936  1.00  1.25           H  
ATOM   6249 2HG  GLU A 393      41.360   2.747  -1.408  1.00  1.25           H  
ATOM   6250  N   GLU A 394      46.302   2.173  -0.579  1.00  1.45           N  
ATOM   6251  CA  GLU A 394      47.696   1.731  -0.646  1.00  1.45           C  
ATOM   6252  C   GLU A 394      48.434   1.931   0.677  1.00  1.45           C  
ATOM   6253  O   GLU A 394      49.279   1.121   1.058  1.00  1.45           O  
ATOM   6254  CB  GLU A 394      48.464   2.475  -1.741  1.00  1.45           C  
ATOM   6255  CG  GLU A 394      47.998   2.224  -3.166  1.00  1.45           C  
ATOM   6256  CD  GLU A 394      48.853   2.977  -4.180  1.00  1.45           C  
ATOM   6257  OE1 GLU A 394      49.681   3.772  -3.763  1.00  1.45           O  
ATOM   6258  OE2 GLU A 394      48.691   2.768  -5.355  1.00  1.45           O  
ATOM   6259  H   GLU A 394      46.104   3.168  -0.551  1.00  1.45           H  
ATOM   6260  HA  GLU A 394      47.707   0.668  -0.876  1.00  1.45           H  
ATOM   6261 1HB  GLU A 394      48.380   3.551  -1.564  1.00  1.45           H  
ATOM   6262 2HB  GLU A 394      49.519   2.214  -1.686  1.00  1.45           H  
ATOM   6263 1HG  GLU A 394      48.041   1.154  -3.374  1.00  1.45           H  
ATOM   6264 2HG  GLU A 394      46.956   2.546  -3.253  1.00  1.45           H  
ATOM   6265  N   ILE A 395      48.107   2.991   1.404  1.00  1.73           N  
ATOM   6266  CA  ILE A 395      48.789   3.288   2.654  1.00  1.73           C  
ATOM   6267  C   ILE A 395      48.600   2.169   3.668  1.00  1.73           C  
ATOM   6268  O   ILE A 395      49.505   1.868   4.444  1.00  1.73           O  
ATOM   6269  CB  ILE A 395      48.322   4.635   3.230  1.00  1.73           C  
ATOM   6270  CG1 ILE A 395      49.251   5.110   4.326  1.00  1.73           C  
ATOM   6271  CG2 ILE A 395      46.974   4.524   3.720  1.00  1.73           C  
ATOM   6272  CD1 ILE A 395      49.006   6.514   4.742  1.00  1.73           C  
ATOM   6273  H   ILE A 395      47.393   3.626   1.066  1.00  1.73           H  
ATOM   6274  HA  ILE A 395      49.849   3.365   2.438  1.00  1.73           H  
ATOM   6275  HB  ILE A 395      48.310   5.372   2.446  1.00  1.73           H  
ATOM   6276 1HG1 ILE A 395      49.113   4.469   5.186  1.00  1.73           H  
ATOM   6277 2HG1 ILE A 395      50.281   5.028   3.999  1.00  1.73           H  
ATOM   6278 1HG2 ILE A 395      46.634   5.478   4.081  1.00  1.73           H  
ATOM   6279 2HG2 ILE A 395      46.392   4.205   2.906  1.00  1.73           H  
ATOM   6280 3HG2 ILE A 395      46.918   3.810   4.504  1.00  1.73           H  
ATOM   6281 1HD1 ILE A 395      49.676   6.754   5.534  1.00  1.73           H  
ATOM   6282 2HD1 ILE A 395      49.169   7.179   3.912  1.00  1.73           H  
ATOM   6283 3HD1 ILE A 395      47.995   6.624   5.087  1.00  1.73           H  
ATOM   6284  N   GLY A 396      47.458   1.470   3.589  1.00  2.08           N  
ATOM   6285  CA  GLY A 396      47.176   0.354   4.482  1.00  2.08           C  
ATOM   6286  C   GLY A 396      48.192  -0.795   4.376  1.00  2.08           C  
ATOM   6287  O   GLY A 396      48.239  -1.660   5.252  1.00  2.08           O  
ATOM   6288  H   GLY A 396      46.736   1.775   2.930  1.00  2.08           H  
ATOM   6289 1HA  GLY A 396      47.152   0.722   5.506  1.00  2.08           H  
ATOM   6290 2HA  GLY A 396      46.178  -0.026   4.263  1.00  2.08           H  
ATOM   6291  N   LYS A 397      48.989  -0.825   3.300  1.00  2.42           N  
ATOM   6292  CA  LYS A 397      49.985  -1.866   3.091  1.00  2.42           C  
ATOM   6293  C   LYS A 397      51.101  -1.900   4.147  1.00  2.42           C  
ATOM   6294  O   LYS A 397      51.623  -2.976   4.444  1.00  2.42           O  
ATOM   6295  CB  LYS A 397      50.624  -1.697   1.709  1.00  2.42           C  
ATOM   6296  CG  LYS A 397      49.708  -2.020   0.522  1.00  2.42           C  
ATOM   6297  CD  LYS A 397      50.424  -1.770  -0.810  1.00  2.42           C  
ATOM   6298  CE  LYS A 397      49.502  -2.021  -2.003  1.00  2.42           C  
ATOM   6299  NZ  LYS A 397      50.195  -1.775  -3.307  1.00  2.42           N  
ATOM   6300  H   LYS A 397      48.927  -0.081   2.606  1.00  2.42           H  
ATOM   6301  HA  LYS A 397      49.474  -2.828   3.123  1.00  2.42           H  
ATOM   6302 1HB  LYS A 397      50.940  -0.668   1.594  1.00  2.42           H  
ATOM   6303 2HB  LYS A 397      51.514  -2.317   1.641  1.00  2.42           H  
ATOM   6304 1HG  LYS A 397      49.399  -3.063   0.572  1.00  2.42           H  
ATOM   6305 2HG  LYS A 397      48.817  -1.392   0.571  1.00  2.42           H  
ATOM   6306 1HD  LYS A 397      50.760  -0.727  -0.837  1.00  2.42           H  
ATOM   6307 2HD  LYS A 397      51.295  -2.418  -0.887  1.00  2.42           H  
ATOM   6308 1HE  LYS A 397      49.151  -3.050  -1.976  1.00  2.42           H  
ATOM   6309 2HE  LYS A 397      48.643  -1.353  -1.931  1.00  2.42           H  
ATOM   6310 1HZ  LYS A 397      49.551  -1.943  -4.068  1.00  2.42           H  
ATOM   6311 2HZ  LYS A 397      50.516  -0.814  -3.344  1.00  2.42           H  
ATOM   6312 3HZ  LYS A 397      50.987  -2.396  -3.393  1.00  2.42           H  
ATOM   6313  N   SER A 398      51.529  -0.735   4.659  1.00  2.65           N  
ATOM   6314  CA  SER A 398      52.631  -0.728   5.635  1.00  2.65           C  
ATOM   6315  C   SER A 398      52.825   0.611   6.358  1.00  2.65           C  
ATOM   6316  O   SER A 398      52.160   1.603   6.082  1.00  2.65           O  
ATOM   6317  CB  SER A 398      53.961  -1.110   4.995  1.00  2.65           C  
ATOM   6318  OG  SER A 398      54.914  -1.389   5.999  1.00  2.65           O  
ATOM   6319  H   SER A 398      51.034   0.129   4.425  1.00  2.65           H  
ATOM   6320  HA  SER A 398      52.397  -1.476   6.392  1.00  2.65           H  
ATOM   6321 1HB  SER A 398      53.854  -1.970   4.341  1.00  2.65           H  
ATOM   6322 2HB  SER A 398      54.313  -0.281   4.388  1.00  2.65           H  
ATOM   6323  HG  SER A 398      54.773  -2.314   6.240  1.00  2.65           H  
ATOM   6324  N   LYS A 399      53.819   0.642   7.247  1.00  2.69           N  
ATOM   6325  CA  LYS A 399      54.174   1.848   7.998  1.00  2.69           C  
ATOM   6326  C   LYS A 399      54.868   2.884   7.129  1.00  2.69           C  
ATOM   6327  O   LYS A 399      54.500   4.049   7.145  1.00  2.69           O  
ATOM   6328  CB  LYS A 399      55.051   1.515   9.208  1.00  2.69           C  
ATOM   6329  CG  LYS A 399      55.478   2.744  10.044  1.00  2.69           C  
ATOM   6330  CD  LYS A 399      54.271   3.486  10.646  1.00  2.69           C  
ATOM   6331  CE  LYS A 399      54.698   4.474  11.746  1.00  2.69           C  
ATOM   6332  NZ  LYS A 399      55.663   5.508  11.241  1.00  2.69           N  
ATOM   6333  H   LYS A 399      54.350  -0.208   7.363  1.00  2.69           H  
ATOM   6334  HA  LYS A 399      53.253   2.301   8.369  1.00  2.69           H  
ATOM   6335 1HB  LYS A 399      54.514   0.833   9.869  1.00  2.69           H  
ATOM   6336 2HB  LYS A 399      55.956   1.003   8.875  1.00  2.69           H  
ATOM   6337 1HG  LYS A 399      56.135   2.425  10.851  1.00  2.69           H  
ATOM   6338 2HG  LYS A 399      56.028   3.441   9.405  1.00  2.69           H  
ATOM   6339 1HD  LYS A 399      53.766   4.053   9.854  1.00  2.69           H  
ATOM   6340 2HD  LYS A 399      53.565   2.770  11.065  1.00  2.69           H  
ATOM   6341 1HE  LYS A 399      53.808   4.980  12.126  1.00  2.69           H  
ATOM   6342 2HE  LYS A 399      55.165   3.922  12.560  1.00  2.69           H  
ATOM   6343 1HZ  LYS A 399      55.910   6.140  11.979  1.00  2.69           H  
ATOM   6344 2HZ  LYS A 399      56.488   5.060  10.888  1.00  2.69           H  
ATOM   6345 3HZ  LYS A 399      55.238   6.045  10.481  1.00  2.69           H  
ATOM   6346  N   MET A 400      55.819   2.453   6.301  1.00  2.52           N  
ATOM   6347  CA  MET A 400      56.601   3.372   5.464  1.00  2.52           C  
ATOM   6348  C   MET A 400      55.780   4.160   4.456  1.00  2.52           C  
ATOM   6349  O   MET A 400      56.251   5.154   3.888  1.00  2.52           O  
ATOM   6350  CB  MET A 400      57.723   2.639   4.752  1.00  2.52           C  
ATOM   6351  CG  MET A 400      58.846   2.216   5.655  1.00  2.52           C  
ATOM   6352  SD  MET A 400      59.553   3.642   6.504  1.00  2.52           S  
ATOM   6353  CE  MET A 400      60.164   4.591   5.105  1.00  2.52           C  
ATOM   6354  H   MET A 400      56.042   1.468   6.293  1.00  2.52           H  
ATOM   6355  HA  MET A 400      57.057   4.111   6.125  1.00  2.52           H  
ATOM   6356 1HB  MET A 400      57.323   1.742   4.279  1.00  2.52           H  
ATOM   6357 2HB  MET A 400      58.131   3.271   3.966  1.00  2.52           H  
ATOM   6358 1HG  MET A 400      58.478   1.512   6.400  1.00  2.52           H  
ATOM   6359 2HG  MET A 400      59.632   1.731   5.075  1.00  2.52           H  
ATOM   6360 1HE  MET A 400      60.633   5.508   5.465  1.00  2.52           H  
ATOM   6361 2HE  MET A 400      60.894   4.001   4.552  1.00  2.52           H  
ATOM   6362 3HE  MET A 400      59.328   4.847   4.451  1.00  2.52           H  
ATOM   6363  N   HIS A 401      54.537   3.747   4.251  1.00  2.22           N  
ATOM   6364  CA  HIS A 401      53.713   4.464   3.321  1.00  2.22           C  
ATOM   6365  C   HIS A 401      53.126   5.719   3.948  1.00  2.22           C  
ATOM   6366  O   HIS A 401      52.509   6.512   3.257  1.00  2.22           O  
ATOM   6367  CB  HIS A 401      52.602   3.584   2.771  1.00  2.22           C  
ATOM   6368  CG  HIS A 401      53.079   2.563   1.808  1.00  2.22           C  
ATOM   6369  ND1 HIS A 401      53.590   2.898   0.567  1.00  2.22           N  
ATOM   6370  CD2 HIS A 401      53.129   1.218   1.882  1.00  2.22           C  
ATOM   6371  CE1 HIS A 401      53.925   1.800  -0.078  1.00  2.22           C  
ATOM   6372  NE2 HIS A 401      53.658   0.766   0.695  1.00  2.22           N  
ATOM   6373  H   HIS A 401      54.172   2.943   4.747  1.00  2.22           H  
ATOM   6374  HA  HIS A 401      54.318   4.765   2.485  1.00  2.22           H  
ATOM   6375 1HB  HIS A 401      52.083   3.078   3.598  1.00  2.22           H  
ATOM   6376 2HB  HIS A 401      51.880   4.211   2.262  1.00  2.22           H  
ATOM   6377  HD2 HIS A 401      52.809   0.606   2.716  1.00  2.22           H  
ATOM   6378  HE1 HIS A 401      54.354   1.753  -1.083  1.00  2.22           H  
ATOM   6379  HE2 HIS A 401      53.814  -0.203   0.457  1.00  2.22           H  
ATOM   6380  N   ASP A 402      53.423   6.003   5.212  1.00  1.89           N  
ATOM   6381  CA  ASP A 402      52.883   7.224   5.787  1.00  1.89           C  
ATOM   6382  C   ASP A 402      53.582   8.432   5.167  1.00  1.89           C  
ATOM   6383  O   ASP A 402      52.944   9.338   4.619  1.00  1.89           O  
ATOM   6384  CB  ASP A 402      53.009   7.199   7.325  1.00  1.89           C  
ATOM   6385  CG  ASP A 402      54.466   6.972   7.932  1.00  1.89           C  
ATOM   6386  OD1 ASP A 402      55.418   6.822   7.193  1.00  1.89           O  
ATOM   6387  OD2 ASP A 402      54.567   6.935   9.158  1.00  1.89           O  
ATOM   6388  H   ASP A 402      53.950   5.346   5.789  1.00  1.89           H  
ATOM   6389  HA  ASP A 402      51.834   7.278   5.541  1.00  1.89           H  
ATOM   6390 1HB  ASP A 402      52.641   8.145   7.719  1.00  1.89           H  
ATOM   6391 2HB  ASP A 402      52.349   6.419   7.719  1.00  1.89           H  
ATOM   6392  N   VAL A 403      54.902   8.417   5.179  1.00  1.59           N  
ATOM   6393  CA  VAL A 403      55.659   9.493   4.574  1.00  1.59           C  
ATOM   6394  C   VAL A 403      55.641   9.420   3.045  1.00  1.59           C  
ATOM   6395  O   VAL A 403      55.626  10.460   2.379  1.00  1.59           O  
ATOM   6396  CB  VAL A 403      57.112   9.484   5.108  1.00  1.59           C  
ATOM   6397  CG1 VAL A 403      57.101   9.760   6.606  1.00  1.59           C  
ATOM   6398  CG2 VAL A 403      57.762   8.101   4.854  1.00  1.59           C  
ATOM   6399  H   VAL A 403      55.363   7.654   5.671  1.00  1.59           H  
ATOM   6400  HA  VAL A 403      55.203  10.438   4.876  1.00  1.59           H  
ATOM   6401  HB  VAL A 403      57.689  10.267   4.617  1.00  1.59           H  
ATOM   6402 1HG1 VAL A 403      58.119   9.759   6.994  1.00  1.59           H  
ATOM   6403 2HG1 VAL A 403      56.646  10.729   6.791  1.00  1.59           H  
ATOM   6404 3HG1 VAL A 403      56.525   8.986   7.109  1.00  1.59           H  
ATOM   6405 1HG2 VAL A 403      58.777   8.101   5.245  1.00  1.59           H  
ATOM   6406 2HG2 VAL A 403      57.176   7.328   5.365  1.00  1.59           H  
ATOM   6407 3HG2 VAL A 403      57.794   7.884   3.796  1.00  1.59           H  
ATOM   6408  N   LYS A 404      55.548   8.214   2.461  1.00  1.36           N  
ATOM   6409  CA  LYS A 404      55.516   8.156   1.003  1.00  1.36           C  
ATOM   6410  C   LYS A 404      54.209   8.726   0.466  1.00  1.36           C  
ATOM   6411  O   LYS A 404      54.213   9.493  -0.502  1.00  1.36           O  
ATOM   6412  CB  LYS A 404      55.695   6.728   0.511  1.00  1.36           C  
ATOM   6413  CG  LYS A 404      57.081   6.156   0.752  1.00  1.36           C  
ATOM   6414  CD  LYS A 404      57.173   4.725   0.277  1.00  1.36           C  
ATOM   6415  CE  LYS A 404      58.555   4.155   0.529  1.00  1.36           C  
ATOM   6416  NZ  LYS A 404      58.655   2.735   0.094  1.00  1.36           N  
ATOM   6417  H   LYS A 404      55.560   7.351   3.012  1.00  1.36           H  
ATOM   6418  HA  LYS A 404      56.332   8.765   0.613  1.00  1.36           H  
ATOM   6419 1HB  LYS A 404      54.967   6.096   0.964  1.00  1.36           H  
ATOM   6420 2HB  LYS A 404      55.511   6.693  -0.558  1.00  1.36           H  
ATOM   6421 1HG  LYS A 404      57.822   6.757   0.230  1.00  1.36           H  
ATOM   6422 2HG  LYS A 404      57.300   6.185   1.818  1.00  1.36           H  
ATOM   6423 1HD  LYS A 404      56.435   4.118   0.809  1.00  1.36           H  
ATOM   6424 2HD  LYS A 404      56.954   4.678  -0.790  1.00  1.36           H  
ATOM   6425 1HE  LYS A 404      59.287   4.746  -0.017  1.00  1.36           H  
ATOM   6426 2HE  LYS A 404      58.775   4.217   1.598  1.00  1.36           H  
ATOM   6427 1HZ  LYS A 404      59.586   2.389   0.276  1.00  1.36           H  
ATOM   6428 2HZ  LYS A 404      57.984   2.182   0.609  1.00  1.36           H  
ATOM   6429 3HZ  LYS A 404      58.459   2.671  -0.894  1.00  1.36           H  
ATOM   6430  N   VAL A 405      53.096   8.390   1.120  1.00  1.20           N  
ATOM   6431  CA  VAL A 405      51.793   8.876   0.720  1.00  1.20           C  
ATOM   6432  C   VAL A 405      51.594  10.345   0.936  1.00  1.20           C  
ATOM   6433  O   VAL A 405      51.112  11.036   0.036  1.00  1.20           O  
ATOM   6434  CB  VAL A 405      50.702   8.117   1.443  1.00  1.20           C  
ATOM   6435  CG1 VAL A 405      49.403   8.774   1.208  1.00  1.20           C  
ATOM   6436  CG2 VAL A 405      50.687   6.691   0.890  1.00  1.20           C  
ATOM   6437  H   VAL A 405      53.128   7.755   1.915  1.00  1.20           H  
ATOM   6438  HA  VAL A 405      51.681   8.673  -0.345  1.00  1.20           H  
ATOM   6439  HB  VAL A 405      50.892   8.112   2.513  1.00  1.20           H  
ATOM   6440 1HG1 VAL A 405      48.629   8.212   1.703  1.00  1.20           H  
ATOM   6441 2HG1 VAL A 405      49.423   9.788   1.599  1.00  1.20           H  
ATOM   6442 3HG1 VAL A 405      49.229   8.804   0.155  1.00  1.20           H  
ATOM   6443 1HG2 VAL A 405      49.939   6.128   1.370  1.00  1.20           H  
ATOM   6444 2HG2 VAL A 405      50.503   6.704  -0.167  1.00  1.20           H  
ATOM   6445 3HG2 VAL A 405      51.643   6.229   1.059  1.00  1.20           H  
ATOM   6446  N   LEU A 406      51.949  10.867   2.106  1.00  1.09           N  
ATOM   6447  CA  LEU A 406      51.730  12.288   2.249  1.00  1.09           C  
ATOM   6448  C   LEU A 406      52.597  13.020   1.223  1.00  1.09           C  
ATOM   6449  O   LEU A 406      52.182  14.041   0.672  1.00  1.09           O  
ATOM   6450  CB  LEU A 406      51.963  12.765   3.668  1.00  1.09           C  
ATOM   6451  CG  LEU A 406      51.483  14.170   3.895  1.00  1.09           C  
ATOM   6452  CD1 LEU A 406      50.025  14.242   3.544  1.00  1.09           C  
ATOM   6453  CD2 LEU A 406      51.614  14.534   5.311  1.00  1.09           C  
ATOM   6454  H   LEU A 406      52.343  10.304   2.866  1.00  1.09           H  
ATOM   6455  HA  LEU A 406      50.689  12.497   2.014  1.00  1.09           H  
ATOM   6456 1HB  LEU A 406      51.444  12.124   4.342  1.00  1.09           H  
ATOM   6457 2HB  LEU A 406      53.031  12.714   3.889  1.00  1.09           H  
ATOM   6458  HG  LEU A 406      52.047  14.861   3.274  1.00  1.09           H  
ATOM   6459 1HD1 LEU A 406      49.689  15.245   3.724  1.00  1.09           H  
ATOM   6460 2HD1 LEU A 406      49.872  13.986   2.501  1.00  1.09           H  
ATOM   6461 3HD1 LEU A 406      49.473  13.555   4.169  1.00  1.09           H  
ATOM   6462 1HD2 LEU A 406      51.234  15.548   5.434  1.00  1.09           H  
ATOM   6463 2HD2 LEU A 406      51.029  13.848   5.926  1.00  1.09           H  
ATOM   6464 3HD2 LEU A 406      52.654  14.487   5.605  1.00  1.09           H  
ATOM   6465  N   GLY A 407      53.794  12.474   0.940  1.00  1.02           N  
ATOM   6466  CA  GLY A 407      54.685  13.014  -0.073  1.00  1.02           C  
ATOM   6467  C   GLY A 407      53.966  13.068  -1.421  1.00  1.02           C  
ATOM   6468  O   GLY A 407      53.907  14.128  -2.042  1.00  1.02           O  
ATOM   6469  H   GLY A 407      54.122  11.649   1.443  1.00  1.02           H  
ATOM   6470 1HA  GLY A 407      55.018  14.008   0.219  1.00  1.02           H  
ATOM   6471 2HA  GLY A 407      55.567  12.375  -0.149  1.00  1.02           H  
ATOM   6472  N   GLU A 408      53.407  11.940  -1.877  1.00  0.97           N  
ATOM   6473  CA  GLU A 408      52.694  11.933  -3.157  1.00  0.97           C  
ATOM   6474  C   GLU A 408      51.567  12.950  -3.175  1.00  0.97           C  
ATOM   6475  O   GLU A 408      51.372  13.642  -4.180  1.00  0.97           O  
ATOM   6476  CB  GLU A 408      52.142  10.549  -3.495  1.00  0.97           C  
ATOM   6477  CG  GLU A 408      51.388  10.494  -4.849  1.00  0.97           C  
ATOM   6478  CD  GLU A 408      50.972   9.103  -5.253  1.00  0.97           C  
ATOM   6479  OE1 GLU A 408      51.382   8.171  -4.613  1.00  0.97           O  
ATOM   6480  OE2 GLU A 408      50.197   8.958  -6.185  1.00  0.97           O  
ATOM   6481  H   GLU A 408      53.497  11.081  -1.331  1.00  0.97           H  
ATOM   6482  HA  GLU A 408      53.400  12.208  -3.936  1.00  0.97           H  
ATOM   6483 1HB  GLU A 408      52.957   9.826  -3.521  1.00  0.97           H  
ATOM   6484 2HB  GLU A 408      51.450  10.236  -2.708  1.00  0.97           H  
ATOM   6485 1HG  GLU A 408      50.494  11.108  -4.759  1.00  0.97           H  
ATOM   6486 2HG  GLU A 408      52.016  10.923  -5.626  1.00  0.97           H  
ATOM   6487  N   ILE A 409      50.827  13.069  -2.081  1.00  0.94           N  
ATOM   6488  CA  ILE A 409      49.768  14.052  -2.030  1.00  0.94           C  
ATOM   6489  C   ILE A 409      50.350  15.439  -2.226  1.00  0.94           C  
ATOM   6490  O   ILE A 409      49.851  16.215  -3.031  1.00  0.94           O  
ATOM   6491  CB  ILE A 409      48.957  13.956  -0.732  1.00  0.94           C  
ATOM   6492  CG1 ILE A 409      48.176  12.649  -0.754  1.00  0.94           C  
ATOM   6493  CG2 ILE A 409      48.030  15.162  -0.563  1.00  0.94           C  
ATOM   6494  CD1 ILE A 409      47.560  12.282   0.535  1.00  0.94           C  
ATOM   6495  H   ILE A 409      51.014  12.468  -1.269  1.00  0.94           H  
ATOM   6496  HA  ILE A 409      49.088  13.850  -2.872  1.00  0.94           H  
ATOM   6497  HB  ILE A 409      49.642  13.917   0.107  1.00  0.94           H  
ATOM   6498 1HG1 ILE A 409      47.394  12.727  -1.500  1.00  0.94           H  
ATOM   6499 2HG1 ILE A 409      48.857  11.847  -1.046  1.00  0.94           H  
ATOM   6500 1HG2 ILE A 409      47.479  15.062   0.367  1.00  0.94           H  
ATOM   6501 2HG2 ILE A 409      48.623  16.066  -0.535  1.00  0.94           H  
ATOM   6502 3HG2 ILE A 409      47.336  15.204  -1.399  1.00  0.94           H  
ATOM   6503 1HD1 ILE A 409      47.034  11.332   0.415  1.00  0.94           H  
ATOM   6504 2HD1 ILE A 409      48.341  12.176   1.290  1.00  0.94           H  
ATOM   6505 3HD1 ILE A 409      46.857  13.053   0.842  1.00  0.94           H  
ATOM   6506  N   ALA A 410      51.448  15.734  -1.521  1.00  0.92           N  
ATOM   6507  CA  ALA A 410      52.094  17.034  -1.637  1.00  0.92           C  
ATOM   6508  C   ALA A 410      52.509  17.332  -3.059  1.00  0.92           C  
ATOM   6509  O   ALA A 410      52.399  18.462  -3.530  1.00  0.92           O  
ATOM   6510  CB  ALA A 410      53.332  17.071  -0.763  1.00  0.92           C  
ATOM   6511  H   ALA A 410      51.829  15.049  -0.871  1.00  0.92           H  
ATOM   6512  HA  ALA A 410      51.379  17.790  -1.325  1.00  0.92           H  
ATOM   6513 1HB  ALA A 410      53.800  18.048  -0.829  1.00  0.92           H  
ATOM   6514 2HB  ALA A 410      53.062  16.858   0.261  1.00  0.92           H  
ATOM   6515 3HB  ALA A 410      54.033  16.325  -1.096  1.00  0.92           H  
ATOM   6516  N   LEU A 411      52.983  16.297  -3.751  1.00  0.90           N  
ATOM   6517  CA  LEU A 411      53.416  16.421  -5.131  1.00  0.90           C  
ATOM   6518  C   LEU A 411      52.231  16.672  -6.058  1.00  0.90           C  
ATOM   6519  O   LEU A 411      52.364  17.374  -7.063  1.00  0.90           O  
ATOM   6520  CB  LEU A 411      54.171  15.158  -5.561  1.00  0.90           C  
ATOM   6521  CG  LEU A 411      55.521  14.940  -4.865  1.00  0.90           C  
ATOM   6522  CD1 LEU A 411      56.088  13.590  -5.268  1.00  0.90           C  
ATOM   6523  CD2 LEU A 411      56.453  16.067  -5.231  1.00  0.90           C  
ATOM   6524  H   LEU A 411      53.071  15.396  -3.281  1.00  0.90           H  
ATOM   6525  HA  LEU A 411      54.092  17.270  -5.202  1.00  0.90           H  
ATOM   6526 1HB  LEU A 411      53.548  14.294  -5.352  1.00  0.90           H  
ATOM   6527 2HB  LEU A 411      54.344  15.203  -6.633  1.00  0.90           H  
ATOM   6528  HG  LEU A 411      55.379  14.934  -3.792  1.00  0.90           H  
ATOM   6529 1HD1 LEU A 411      57.040  13.432  -4.767  1.00  0.90           H  
ATOM   6530 2HD1 LEU A 411      55.393  12.804  -4.978  1.00  0.90           H  
ATOM   6531 3HD1 LEU A 411      56.239  13.564  -6.344  1.00  0.90           H  
ATOM   6532 1HD2 LEU A 411      57.408  15.923  -4.730  1.00  0.90           H  
ATOM   6533 2HD2 LEU A 411      56.606  16.081  -6.310  1.00  0.90           H  
ATOM   6534 3HD2 LEU A 411      56.012  17.013  -4.912  1.00  0.90           H  
ATOM   6535  N   LYS A 412      51.071  16.101  -5.721  1.00  0.88           N  
ATOM   6536  CA  LYS A 412      49.860  16.266  -6.517  1.00  0.88           C  
ATOM   6537  C   LYS A 412      48.993  17.465  -6.139  1.00  0.88           C  
ATOM   6538  O   LYS A 412      48.252  17.967  -6.984  1.00  0.88           O  
ATOM   6539  CB  LYS A 412      49.051  14.970  -6.523  1.00  0.88           C  
ATOM   6540  CG  LYS A 412      49.773  13.892  -7.312  1.00  0.88           C  
ATOM   6541  CD  LYS A 412      49.060  12.565  -7.383  1.00  0.88           C  
ATOM   6542  CE  LYS A 412      49.849  11.649  -8.325  1.00  0.88           C  
ATOM   6543  NZ  LYS A 412      49.315  10.283  -8.400  1.00  0.88           N  
ATOM   6544  H   LYS A 412      51.040  15.500  -4.896  1.00  0.88           H  
ATOM   6545  HA  LYS A 412      50.176  16.431  -7.547  1.00  0.88           H  
ATOM   6546 1HB  LYS A 412      48.915  14.618  -5.494  1.00  0.88           H  
ATOM   6547 2HB  LYS A 412      48.065  15.139  -6.958  1.00  0.88           H  
ATOM   6548 1HG  LYS A 412      49.941  14.252  -8.326  1.00  0.88           H  
ATOM   6549 2HG  LYS A 412      50.746  13.723  -6.844  1.00  0.88           H  
ATOM   6550 1HD  LYS A 412      49.014  12.111  -6.391  1.00  0.88           H  
ATOM   6551 2HD  LYS A 412      48.047  12.697  -7.758  1.00  0.88           H  
ATOM   6552 1HE  LYS A 412      49.827  12.084  -9.322  1.00  0.88           H  
ATOM   6553 2HE  LYS A 412      50.884  11.598  -7.983  1.00  0.88           H  
ATOM   6554 1HZ  LYS A 412      49.883   9.739  -9.027  1.00  0.88           H  
ATOM   6555 2HZ  LYS A 412      49.379   9.871  -7.473  1.00  0.88           H  
ATOM   6556 3HZ  LYS A 412      48.363  10.273  -8.722  1.00  0.88           H  
ATOM   6557  N   LEU A 413      49.148  18.032  -4.942  1.00  0.86           N  
ATOM   6558  CA  LEU A 413      48.293  19.167  -4.599  1.00  0.86           C  
ATOM   6559  C   LEU A 413      48.399  20.343  -5.592  1.00  0.86           C  
ATOM   6560  O   LEU A 413      47.363  20.875  -5.977  1.00  0.86           O  
ATOM   6561  CB  LEU A 413      48.522  19.624  -3.147  1.00  0.86           C  
ATOM   6562  CG  LEU A 413      47.941  18.725  -2.062  1.00  0.86           C  
ATOM   6563  CD1 LEU A 413      48.433  19.156  -0.705  1.00  0.86           C  
ATOM   6564  CD2 LEU A 413      46.452  18.840  -2.100  1.00  0.86           C  
ATOM   6565  H   LEU A 413      49.768  17.605  -4.254  1.00  0.86           H  
ATOM   6566  HA  LEU A 413      47.268  18.820  -4.628  1.00  0.86           H  
ATOM   6567 1HB  LEU A 413      49.587  19.693  -2.957  1.00  0.86           H  
ATOM   6568 2HB  LEU A 413      48.079  20.581  -3.022  1.00  0.86           H  
ATOM   6569  HG  LEU A 413      48.230  17.713  -2.233  1.00  0.86           H  
ATOM   6570 1HD1 LEU A 413      48.004  18.512   0.059  1.00  0.86           H  
ATOM   6571 2HD1 LEU A 413      49.505  19.073  -0.674  1.00  0.86           H  
ATOM   6572 3HD1 LEU A 413      48.141  20.182  -0.518  1.00  0.86           H  
ATOM   6573 1HD2 LEU A 413      46.035  18.215  -1.334  1.00  0.86           H  
ATOM   6574 2HD2 LEU A 413      46.170  19.866  -1.922  1.00  0.86           H  
ATOM   6575 3HD2 LEU A 413      46.082  18.535  -3.060  1.00  0.86           H  
ATOM   6576  N   PRO A 414      49.560  20.729  -6.152  1.00  0.84           N  
ATOM   6577  CA  PRO A 414      49.666  21.786  -7.150  1.00  0.84           C  
ATOM   6578  C   PRO A 414      48.808  21.543  -8.411  1.00  0.84           C  
ATOM   6579  O   PRO A 414      48.537  22.484  -9.156  1.00  0.84           O  
ATOM   6580  CB  PRO A 414      51.153  21.757  -7.513  1.00  0.84           C  
ATOM   6581  CG  PRO A 414      51.839  21.193  -6.301  1.00  0.84           C  
ATOM   6582  CD  PRO A 414      50.867  20.194  -5.726  1.00  0.84           C  
ATOM   6583  HA  PRO A 414      49.392  22.744  -6.681  1.00  0.84           H  
ATOM   6584 1HB  PRO A 414      51.303  21.133  -8.409  1.00  0.84           H  
ATOM   6585 2HB  PRO A 414      51.494  22.769  -7.766  1.00  0.84           H  
ATOM   6586 1HG  PRO A 414      52.776  20.701  -6.606  1.00  0.84           H  
ATOM   6587 2HG  PRO A 414      52.122  21.985  -5.620  1.00  0.84           H  
ATOM   6588 1HD  PRO A 414      51.077  19.251  -6.188  1.00  0.84           H  
ATOM   6589 2HD  PRO A 414      50.963  20.168  -4.645  1.00  0.84           H  
ATOM   6590  N   SER A 415      48.415  20.280  -8.684  1.00  0.84           N  
ATOM   6591  CA  SER A 415      47.606  19.957  -9.862  1.00  0.84           C  
ATOM   6592  C   SER A 415      46.120  19.845  -9.504  1.00  0.84           C  
ATOM   6593  O   SER A 415      45.262  19.704 -10.380  1.00  0.84           O  
ATOM   6594  CB  SER A 415      48.079  18.655 -10.488  1.00  0.84           C  
ATOM   6595  OG  SER A 415      47.830  17.556  -9.648  1.00  0.84           O  
ATOM   6596  H   SER A 415      48.635  19.512  -8.053  1.00  0.84           H  
ATOM   6597  HA  SER A 415      47.720  20.759 -10.591  1.00  0.84           H  
ATOM   6598 1HB  SER A 415      47.582  18.505 -11.445  1.00  0.84           H  
ATOM   6599 2HB  SER A 415      49.147  18.726 -10.682  1.00  0.84           H  
ATOM   6600  HG  SER A 415      48.027  17.854  -8.733  1.00  0.84           H  
ATOM   6601  N   LEU A 416      45.837  19.869  -8.206  1.00  0.84           N  
ATOM   6602  CA  LEU A 416      44.496  19.757  -7.661  1.00  0.84           C  
ATOM   6603  C   LEU A 416      44.023  21.154  -7.290  1.00  0.84           C  
ATOM   6604  O   LEU A 416      42.837  21.467  -7.292  1.00  0.84           O  
ATOM   6605  CB  LEU A 416      44.521  18.845  -6.429  1.00  0.84           C  
ATOM   6606  CG  LEU A 416      44.992  17.394  -6.688  1.00  0.84           C  
ATOM   6607  CD1 LEU A 416      45.086  16.662  -5.381  1.00  0.84           C  
ATOM   6608  CD2 LEU A 416      44.018  16.710  -7.607  1.00  0.84           C  
ATOM   6609  H   LEU A 416      46.591  20.009  -7.544  1.00  0.84           H  
ATOM   6610  HA  LEU A 416      43.829  19.341  -8.415  1.00  0.84           H  
ATOM   6611 1HB  LEU A 416      45.181  19.288  -5.692  1.00  0.84           H  
ATOM   6612 2HB  LEU A 416      43.516  18.799  -6.005  1.00  0.84           H  
ATOM   6613  HG  LEU A 416      45.960  17.400  -7.152  1.00  0.84           H  
ATOM   6614 1HD1 LEU A 416      45.413  15.659  -5.548  1.00  0.84           H  
ATOM   6615 2HD1 LEU A 416      45.786  17.144  -4.740  1.00  0.84           H  
ATOM   6616 3HD1 LEU A 416      44.129  16.666  -4.928  1.00  0.84           H  
ATOM   6617 1HD2 LEU A 416      44.346  15.686  -7.792  1.00  0.84           H  
ATOM   6618 2HD2 LEU A 416      43.044  16.701  -7.143  1.00  0.84           H  
ATOM   6619 3HD2 LEU A 416      43.968  17.252  -8.554  1.00  0.84           H  
ATOM   6620  N   ILE A 417      44.967  22.010  -6.981  1.00  0.85           N  
ATOM   6621  CA  ILE A 417      44.636  23.342  -6.547  1.00  0.85           C  
ATOM   6622  C   ILE A 417      44.731  24.360  -7.694  1.00  0.85           C  
ATOM   6623  O   ILE A 417      45.765  24.520  -8.352  1.00  0.85           O  
ATOM   6624  CB  ILE A 417      45.523  23.684  -5.379  1.00  0.85           C  
ATOM   6625  CG1 ILE A 417      45.305  22.727  -4.257  1.00  0.85           C  
ATOM   6626  CG2 ILE A 417      45.206  24.957  -4.963  1.00  0.85           C  
ATOM   6627  CD1 ILE A 417      46.305  22.880  -3.205  1.00  0.85           C  
ATOM   6628  H   ILE A 417      45.939  21.711  -6.974  1.00  0.85           H  
ATOM   6629  HA  ILE A 417      43.611  23.344  -6.197  1.00  0.85           H  
ATOM   6630  HB  ILE A 417      46.563  23.601  -5.664  1.00  0.85           H  
ATOM   6631 1HG1 ILE A 417      44.346  22.894  -3.850  1.00  0.85           H  
ATOM   6632 2HG1 ILE A 417      45.352  21.703  -4.628  1.00  0.85           H  
ATOM   6633 1HG2 ILE A 417      45.818  25.208  -4.111  1.00  0.85           H  
ATOM   6634 2HG2 ILE A 417      45.387  25.639  -5.784  1.00  0.85           H  
ATOM   6635 3HG2 ILE A 417      44.162  24.994  -4.691  1.00  0.85           H  
ATOM   6636 1HD1 ILE A 417      46.117  22.177  -2.413  1.00  0.85           H  
ATOM   6637 2HD1 ILE A 417      47.271  22.696  -3.641  1.00  0.85           H  
ATOM   6638 3HD1 ILE A 417      46.268  23.889  -2.813  1.00  0.85           H  
ATOM   6639  N   ASP A 418      43.624  25.056  -7.953  1.00  0.86           N  
ATOM   6640  CA  ASP A 418      43.512  25.858  -9.160  1.00  0.86           C  
ATOM   6641  C   ASP A 418      44.170  27.221  -9.007  1.00  0.86           C  
ATOM   6642  O   ASP A 418      43.495  28.234  -8.825  1.00  0.86           O  
ATOM   6643  CB  ASP A 418      42.027  26.030  -9.505  1.00  0.86           C  
ATOM   6644  CG  ASP A 418      41.729  26.751 -10.832  1.00  0.86           C  
ATOM   6645  OD1 ASP A 418      42.595  27.376 -11.396  1.00  0.86           O  
ATOM   6646  OD2 ASP A 418      40.588  26.664 -11.275  1.00  0.86           O  
ATOM   6647  H   ASP A 418      42.812  24.976  -7.341  1.00  0.86           H  
ATOM   6648  HA  ASP A 418      44.006  25.325  -9.972  1.00  0.86           H  
ATOM   6649 1HB  ASP A 418      41.550  25.046  -9.536  1.00  0.86           H  
ATOM   6650 2HB  ASP A 418      41.544  26.584  -8.693  1.00  0.86           H  
ATOM   6651  N   LEU A 419      45.486  27.253  -9.205  1.00  0.89           N  
ATOM   6652  CA  LEU A 419      46.321  28.440  -8.965  1.00  0.89           C  
ATOM   6653  C   LEU A 419      45.750  29.784  -9.424  1.00  0.89           C  
ATOM   6654  O   LEU A 419      45.873  30.785  -8.709  1.00  0.89           O  
ATOM   6655  CB  LEU A 419      47.693  28.268  -9.609  1.00  0.89           C  
ATOM   6656  CG  LEU A 419      48.602  29.476  -9.441  1.00  0.89           C  
ATOM   6657  CD1 LEU A 419      48.790  29.736  -7.980  1.00  0.89           C  
ATOM   6658  CD2 LEU A 419      49.937  29.194 -10.098  1.00  0.89           C  
ATOM   6659  H   LEU A 419      45.924  26.345  -9.379  1.00  0.89           H  
ATOM   6660  HA  LEU A 419      46.489  28.506  -7.897  1.00  0.89           H  
ATOM   6661 1HB  LEU A 419      48.192  27.401  -9.172  1.00  0.89           H  
ATOM   6662 2HB  LEU A 419      47.559  28.090 -10.677  1.00  0.89           H  
ATOM   6663  HG  LEU A 419      48.142  30.356  -9.899  1.00  0.89           H  
ATOM   6664 1HD1 LEU A 419      49.440  30.597  -7.838  1.00  0.89           H  
ATOM   6665 2HD1 LEU A 419      47.824  29.930  -7.515  1.00  0.89           H  
ATOM   6666 3HD1 LEU A 419      49.236  28.871  -7.548  1.00  0.89           H  
ATOM   6667 1HD2 LEU A 419      50.594  30.056  -9.974  1.00  0.89           H  
ATOM   6668 2HD2 LEU A 419      50.392  28.319  -9.634  1.00  0.89           H  
ATOM   6669 3HD2 LEU A 419      49.782  29.006 -11.162  1.00  0.89           H  
ATOM   6670  N   ASP A 420      45.131  29.825 -10.593  1.00  0.92           N  
ATOM   6671  CA  ASP A 420      44.619  31.076 -11.155  1.00  0.92           C  
ATOM   6672  C   ASP A 420      43.543  31.753 -10.292  1.00  0.92           C  
ATOM   6673  O   ASP A 420      43.271  32.942 -10.461  1.00  0.92           O  
ATOM   6674  CB  ASP A 420      44.064  30.850 -12.563  1.00  0.92           C  
ATOM   6675  CG  ASP A 420      45.157  30.606 -13.621  1.00  0.92           C  
ATOM   6676  OD1 ASP A 420      46.309  30.823 -13.320  1.00  0.92           O  
ATOM   6677  OD2 ASP A 420      44.825  30.231 -14.722  1.00  0.92           O  
ATOM   6678  H   ASP A 420      45.006  28.960 -11.107  1.00  0.92           H  
ATOM   6679  HA  ASP A 420      45.458  31.766 -11.236  1.00  0.92           H  
ATOM   6680 1HB  ASP A 420      43.399  29.979 -12.543  1.00  0.92           H  
ATOM   6681 2HB  ASP A 420      43.466  31.711 -12.861  1.00  0.92           H  
ATOM   6682  N   LYS A 421      42.902  30.990  -9.408  1.00  0.95           N  
ATOM   6683  CA  LYS A 421      41.838  31.490  -8.544  1.00  0.95           C  
ATOM   6684  C   LYS A 421      42.309  31.778  -7.109  1.00  0.95           C  
ATOM   6685  O   LYS A 421      41.486  31.985  -6.212  1.00  0.95           O  
ATOM   6686  CB  LYS A 421      40.682  30.488  -8.530  1.00  0.95           C  
ATOM   6687  CG  LYS A 421      39.982  30.321  -9.873  1.00  0.95           C  
ATOM   6688  CD  LYS A 421      38.879  29.275  -9.796  1.00  0.95           C  
ATOM   6689  CE  LYS A 421      38.139  29.133 -11.127  1.00  0.95           C  
ATOM   6690  NZ  LYS A 421      39.061  28.705 -12.230  1.00  0.95           N  
ATOM   6691  H   LYS A 421      43.175  30.010  -9.313  1.00  0.95           H  
ATOM   6692  HA  LYS A 421      41.473  32.429  -8.962  1.00  0.95           H  
ATOM   6693 1HB  LYS A 421      41.060  29.505  -8.262  1.00  0.95           H  
ATOM   6694 2HB  LYS A 421      39.944  30.778  -7.783  1.00  0.95           H  
ATOM   6695 1HG  LYS A 421      39.564  31.272 -10.194  1.00  0.95           H  
ATOM   6696 2HG  LYS A 421      40.715  29.991 -10.617  1.00  0.95           H  
ATOM   6697 1HD  LYS A 421      39.322  28.307  -9.539  1.00  0.95           H  
ATOM   6698 2HD  LYS A 421      38.166  29.547  -9.020  1.00  0.95           H  
ATOM   6699 1HE  LYS A 421      37.362  28.380 -11.010  1.00  0.95           H  
ATOM   6700 2HE  LYS A 421      37.678  30.081 -11.395  1.00  0.95           H  
ATOM   6701 1HZ  LYS A 421      38.559  28.595 -13.091  1.00  0.95           H  
ATOM   6702 2HZ  LYS A 421      39.785  29.389 -12.350  1.00  0.95           H  
ATOM   6703 3HZ  LYS A 421      39.505  27.817 -11.978  1.00  0.95           H  
ATOM   6704  N   ALA A 422      43.624  31.752  -6.872  1.00  0.99           N  
ATOM   6705  CA  ALA A 422      44.136  31.974  -5.521  1.00  0.99           C  
ATOM   6706  C   ALA A 422      43.719  33.339  -4.994  1.00  0.99           C  
ATOM   6707  O   ALA A 422      43.694  34.305  -5.757  1.00  0.99           O  
ATOM   6708  CB  ALA A 422      45.657  31.893  -5.503  1.00  0.99           C  
ATOM   6709  H   ALA A 422      44.284  31.564  -7.632  1.00  0.99           H  
ATOM   6710  HA  ALA A 422      43.738  31.199  -4.888  1.00  0.99           H  
ATOM   6711 1HB  ALA A 422      46.013  32.043  -4.481  1.00  0.99           H  
ATOM   6712 2HB  ALA A 422      45.988  30.937  -5.861  1.00  0.99           H  
ATOM   6713 3HB  ALA A 422      46.068  32.668  -6.144  1.00  0.99           H  
ATOM   6714  N   PRO A 423      43.384  33.482  -3.702  1.00  1.03           N  
ATOM   6715  CA  PRO A 423      43.129  34.762  -3.090  1.00  1.03           C  
ATOM   6716  C   PRO A 423      44.358  35.598  -3.334  1.00  1.03           C  
ATOM   6717  O   PRO A 423      45.472  35.106  -3.160  1.00  1.03           O  
ATOM   6718  CB  PRO A 423      42.959  34.407  -1.612  1.00  1.03           C  
ATOM   6719  CG  PRO A 423      42.472  32.979  -1.630  1.00  1.03           C  
ATOM   6720  CD  PRO A 423      43.190  32.324  -2.801  1.00  1.03           C  
ATOM   6721  HA  PRO A 423      42.234  35.222  -3.532  1.00  1.03           H  
ATOM   6722 1HB  PRO A 423      43.914  34.520  -1.107  1.00  1.03           H  
ATOM   6723 2HB  PRO A 423      42.267  35.097  -1.116  1.00  1.03           H  
ATOM   6724 1HG  PRO A 423      42.718  32.520  -0.695  1.00  1.03           H  
ATOM   6725 2HG  PRO A 423      41.376  32.943  -1.714  1.00  1.03           H  
ATOM   6726 1HD  PRO A 423      44.162  31.887  -2.499  1.00  1.03           H  
ATOM   6727 2HD  PRO A 423      42.495  31.583  -3.227  1.00  1.03           H  
ATOM   6728  N   LYS A 424      44.198  36.878  -3.636  1.00  1.06           N  
ATOM   6729  CA  LYS A 424      45.367  37.725  -3.881  1.00  1.06           C  
ATOM   6730  C   LYS A 424      46.343  37.760  -2.697  1.00  1.06           C  
ATOM   6731  O   LYS A 424      47.516  38.098  -2.858  1.00  1.06           O  
ATOM   6732  CB  LYS A 424      44.943  39.156  -4.216  1.00  1.06           C  
ATOM   6733  CG  LYS A 424      44.350  39.943  -3.048  1.00  1.06           C  
ATOM   6734  CD  LYS A 424      43.909  41.331  -3.485  1.00  1.06           C  
ATOM   6735  CE  LYS A 424      43.490  42.169  -2.296  1.00  1.06           C  
ATOM   6736  NZ  LYS A 424      43.013  43.503  -2.705  1.00  1.06           N  
ATOM   6737  H   LYS A 424      43.266  37.255  -3.743  1.00  1.06           H  
ATOM   6738  HA  LYS A 424      45.904  37.316  -4.738  1.00  1.06           H  
ATOM   6739 1HB  LYS A 424      45.810  39.707  -4.576  1.00  1.06           H  
ATOM   6740 2HB  LYS A 424      44.209  39.140  -5.024  1.00  1.06           H  
ATOM   6741 1HG  LYS A 424      43.491  39.410  -2.631  1.00  1.06           H  
ATOM   6742 2HG  LYS A 424      45.099  40.059  -2.265  1.00  1.06           H  
ATOM   6743 1HD  LYS A 424      44.729  41.832  -3.997  1.00  1.06           H  
ATOM   6744 2HD  LYS A 424      43.066  41.251  -4.174  1.00  1.06           H  
ATOM   6745 1HE  LYS A 424      42.696  41.664  -1.741  1.00  1.06           H  
ATOM   6746 2HE  LYS A 424      44.355  42.294  -1.643  1.00  1.06           H  
ATOM   6747 1HZ  LYS A 424      42.746  44.049  -1.876  1.00  1.06           H  
ATOM   6748 2HZ  LYS A 424      43.717  43.996  -3.207  1.00  1.06           H  
ATOM   6749 3HZ  LYS A 424      42.166  43.417  -3.280  1.00  1.06           H  
ATOM   6750  N   SER A 425      45.842  37.428  -1.503  1.00  1.09           N  
ATOM   6751  CA  SER A 425      46.626  37.434  -0.281  1.00  1.09           C  
ATOM   6752  C   SER A 425      47.042  36.043   0.231  1.00  1.09           C  
ATOM   6753  O   SER A 425      47.682  35.956   1.284  1.00  1.09           O  
ATOM   6754  CB  SER A 425      45.854  38.168   0.797  1.00  1.09           C  
ATOM   6755  OG  SER A 425      44.658  37.505   1.114  1.00  1.09           O  
ATOM   6756  H   SER A 425      44.873  37.156  -1.461  1.00  1.09           H  
ATOM   6757  HA  SER A 425      47.541  37.998  -0.473  1.00  1.09           H  
ATOM   6758 1HB  SER A 425      46.472  38.268   1.694  1.00  1.09           H  
ATOM   6759 2HB  SER A 425      45.632  39.172   0.441  1.00  1.09           H  
ATOM   6760  HG  SER A 425      44.908  36.595   1.307  1.00  1.09           H  
ATOM   6761  N   VAL A 426      46.649  34.956  -0.453  1.00  1.11           N  
ATOM   6762  CA  VAL A 426      47.016  33.626   0.046  1.00  1.11           C  
ATOM   6763  C   VAL A 426      47.671  32.779  -1.052  1.00  1.11           C  
ATOM   6764  O   VAL A 426      47.016  32.281  -1.969  1.00  1.11           O  
ATOM   6765  CB  VAL A 426      45.795  32.857   0.594  1.00  1.11           C  
ATOM   6766  CG1 VAL A 426      46.270  31.544   1.122  1.00  1.11           C  
ATOM   6767  CG2 VAL A 426      45.079  33.644   1.679  1.00  1.11           C  
ATOM   6768  H   VAL A 426      46.154  35.051  -1.339  1.00  1.11           H  
ATOM   6769  HA  VAL A 426      47.733  33.738   0.856  1.00  1.11           H  
ATOM   6770  HB  VAL A 426      45.118  32.649  -0.218  1.00  1.11           H  
ATOM   6771 1HG1 VAL A 426      45.435  30.968   1.490  1.00  1.11           H  
ATOM   6772 2HG1 VAL A 426      46.773  31.005   0.326  1.00  1.11           H  
ATOM   6773 3HG1 VAL A 426      46.963  31.715   1.929  1.00  1.11           H  
ATOM   6774 1HG2 VAL A 426      44.233  33.067   2.041  1.00  1.11           H  
ATOM   6775 2HG2 VAL A 426      45.770  33.832   2.502  1.00  1.11           H  
ATOM   6776 3HG2 VAL A 426      44.724  34.584   1.280  1.00  1.11           H  
ATOM   6777  N   ASN A 427      48.989  32.638  -0.966  1.00  1.11           N  
ATOM   6778  CA  ASN A 427      49.756  31.892  -1.963  1.00  1.11           C  
ATOM   6779  C   ASN A 427      49.378  30.420  -1.958  1.00  1.11           C  
ATOM   6780  O   ASN A 427      49.152  29.831  -0.895  1.00  1.11           O  
ATOM   6781  CB  ASN A 427      51.252  32.038  -1.745  1.00  1.11           C  
ATOM   6782  CG  ASN A 427      52.071  31.582  -2.957  1.00  1.11           C  
ATOM   6783  OD1 ASN A 427      52.387  30.396  -3.160  1.00  1.11           O  
ATOM   6784  ND2 ASN A 427      52.431  32.538  -3.779  1.00  1.11           N  
ATOM   6785  H   ASN A 427      49.471  33.076  -0.193  1.00  1.11           H  
ATOM   6786  HA  ASN A 427      49.509  32.286  -2.952  1.00  1.11           H  
ATOM   6787 1HB  ASN A 427      51.489  33.082  -1.535  1.00  1.11           H  
ATOM   6788 2HB  ASN A 427      51.550  31.452  -0.878  1.00  1.11           H  
ATOM   6789 1HD2 ASN A 427      52.973  32.319  -4.592  1.00  1.11           H  
ATOM   6790 2HD2 ASN A 427      52.168  33.484  -3.594  1.00  1.11           H  
ATOM   6791  N   ILE A 428      49.385  29.808  -3.140  1.00  1.09           N  
ATOM   6792  CA  ILE A 428      49.092  28.387  -3.250  1.00  1.09           C  
ATOM   6793  C   ILE A 428      50.038  27.523  -2.421  1.00  1.09           C  
ATOM   6794  O   ILE A 428      49.633  26.472  -1.933  1.00  1.09           O  
ATOM   6795  CB  ILE A 428      49.171  27.939  -4.722  1.00  1.09           C  
ATOM   6796  CG1 ILE A 428      48.561  26.561  -4.880  1.00  1.09           C  
ATOM   6797  CG2 ILE A 428      50.623  27.926  -5.234  1.00  1.09           C  
ATOM   6798  CD1 ILE A 428      48.337  26.158  -6.327  1.00  1.09           C  
ATOM   6799  H   ILE A 428      49.585  30.341  -3.974  1.00  1.09           H  
ATOM   6800  HA  ILE A 428      48.077  28.221  -2.895  1.00  1.09           H  
ATOM   6801  HB  ILE A 428      48.588  28.629  -5.315  1.00  1.09           H  
ATOM   6802 1HG1 ILE A 428      49.226  25.844  -4.426  1.00  1.09           H  
ATOM   6803 2HG1 ILE A 428      47.627  26.533  -4.348  1.00  1.09           H  
ATOM   6804 1HG2 ILE A 428      50.640  27.623  -6.277  1.00  1.09           H  
ATOM   6805 2HG2 ILE A 428      51.053  28.921  -5.142  1.00  1.09           H  
ATOM   6806 3HG2 ILE A 428      51.219  27.218  -4.669  1.00  1.09           H  
ATOM   6807 1HD1 ILE A 428      47.921  25.170  -6.381  1.00  1.09           H  
ATOM   6808 2HD1 ILE A 428      47.656  26.852  -6.789  1.00  1.09           H  
ATOM   6809 3HD1 ILE A 428      49.284  26.170  -6.860  1.00  1.09           H  
ATOM   6810  N   LYS A 429      51.283  27.964  -2.210  1.00  1.06           N  
ATOM   6811  CA  LYS A 429      52.202  27.166  -1.420  1.00  1.06           C  
ATOM   6812  C   LYS A 429      51.690  27.076  -0.002  1.00  1.06           C  
ATOM   6813  O   LYS A 429      51.724  26.016   0.613  1.00  1.06           O  
ATOM   6814  CB  LYS A 429      53.609  27.751  -1.430  1.00  1.06           C  
ATOM   6815  CG  LYS A 429      54.644  26.924  -0.641  1.00  1.06           C  
ATOM   6816  CD  LYS A 429      54.868  25.537  -1.274  1.00  1.06           C  
ATOM   6817  CE  LYS A 429      56.159  24.858  -0.736  1.00  1.06           C  
ATOM   6818  NZ  LYS A 429      56.055  24.427   0.711  1.00  1.06           N  
ATOM   6819  H   LYS A 429      51.595  28.846  -2.603  1.00  1.06           H  
ATOM   6820  HA  LYS A 429      52.242  26.160  -1.833  1.00  1.06           H  
ATOM   6821 1HB  LYS A 429      53.955  27.849  -2.459  1.00  1.06           H  
ATOM   6822 2HB  LYS A 429      53.583  28.754  -1.000  1.00  1.06           H  
ATOM   6823 1HG  LYS A 429      55.591  27.458  -0.610  1.00  1.06           H  
ATOM   6824 2HG  LYS A 429      54.293  26.781   0.386  1.00  1.06           H  
ATOM   6825 1HD  LYS A 429      54.014  24.895  -1.030  1.00  1.06           H  
ATOM   6826 2HD  LYS A 429      54.936  25.629  -2.355  1.00  1.06           H  
ATOM   6827 1HE  LYS A 429      56.381  23.984  -1.347  1.00  1.06           H  
ATOM   6828 2HE  LYS A 429      56.979  25.569  -0.826  1.00  1.06           H  
ATOM   6829 1HZ  LYS A 429      56.908  24.007   1.007  1.00  1.06           H  
ATOM   6830 2HZ  LYS A 429      55.834  25.198   1.351  1.00  1.06           H  
ATOM   6831 3HZ  LYS A 429      55.299  23.753   0.857  1.00  1.06           H  
ATOM   6832  N   LYS A 430      51.179  28.193   0.519  1.00  1.02           N  
ATOM   6833  CA  LYS A 430      50.683  28.211   1.884  1.00  1.02           C  
ATOM   6834  C   LYS A 430      49.548  27.214   2.002  1.00  1.02           C  
ATOM   6835  O   LYS A 430      49.497  26.416   2.934  1.00  1.02           O  
ATOM   6836  CB  LYS A 430      50.229  29.615   2.287  1.00  1.02           C  
ATOM   6837  CG  LYS A 430      49.768  29.729   3.734  1.00  1.02           C  
ATOM   6838  CD  LYS A 430      49.444  31.166   4.117  1.00  1.02           C  
ATOM   6839  CE  LYS A 430      49.049  31.252   5.569  1.00  1.02           C  
ATOM   6840  NZ  LYS A 430      48.782  32.642   6.003  1.00  1.02           N  
ATOM   6841  H   LYS A 430      51.133  29.033  -0.042  1.00  1.02           H  
ATOM   6842  HA  LYS A 430      51.482  27.892   2.555  1.00  1.02           H  
ATOM   6843 1HB  LYS A 430      51.045  30.316   2.123  1.00  1.02           H  
ATOM   6844 2HB  LYS A 430      49.398  29.926   1.647  1.00  1.02           H  
ATOM   6845 1HG  LYS A 430      48.872  29.123   3.856  1.00  1.02           H  
ATOM   6846 2HG  LYS A 430      50.540  29.340   4.399  1.00  1.02           H  
ATOM   6847 1HD  LYS A 430      50.312  31.799   3.942  1.00  1.02           H  
ATOM   6848 2HD  LYS A 430      48.624  31.532   3.510  1.00  1.02           H  
ATOM   6849 1HE  LYS A 430      48.158  30.656   5.735  1.00  1.02           H  
ATOM   6850 2HE  LYS A 430      49.856  30.851   6.178  1.00  1.02           H  
ATOM   6851 1HZ  LYS A 430      48.543  32.613   7.009  1.00  1.02           H  
ATOM   6852 2HZ  LYS A 430      49.607  33.206   5.881  1.00  1.02           H  
ATOM   6853 3HZ  LYS A 430      48.018  33.041   5.477  1.00  1.02           H  
ATOM   6854  N   ILE A 431      48.671  27.222   1.009  1.00  0.99           N  
ATOM   6855  CA  ILE A 431      47.529  26.323   0.997  1.00  0.99           C  
ATOM   6856  C   ILE A 431      47.953  24.861   0.936  1.00  0.99           C  
ATOM   6857  O   ILE A 431      47.448  24.028   1.694  1.00  0.99           O  
ATOM   6858  CB  ILE A 431      46.609  26.704  -0.153  1.00  0.99           C  
ATOM   6859  CG1 ILE A 431      46.022  28.049   0.221  1.00  0.99           C  
ATOM   6860  CG2 ILE A 431      45.563  25.650  -0.389  1.00  0.99           C  
ATOM   6861  CD1 ILE A 431      45.282  28.782  -0.855  1.00  0.99           C  
ATOM   6862  H   ILE A 431      48.793  27.908   0.261  1.00  0.99           H  
ATOM   6863  HA  ILE A 431      46.976  26.469   1.921  1.00  0.99           H  
ATOM   6864  HB  ILE A 431      47.197  26.833  -1.057  1.00  0.99           H  
ATOM   6865 1HG1 ILE A 431      45.372  27.878   1.056  1.00  0.99           H  
ATOM   6866 2HG1 ILE A 431      46.844  28.680   0.554  1.00  0.99           H  
ATOM   6867 1HG2 ILE A 431      44.935  25.959  -1.211  1.00  0.99           H  
ATOM   6868 2HG2 ILE A 431      46.044  24.711  -0.636  1.00  0.99           H  
ATOM   6869 3HG2 ILE A 431      44.962  25.521   0.511  1.00  0.99           H  
ATOM   6870 1HD1 ILE A 431      44.903  29.724  -0.494  1.00  0.99           H  
ATOM   6871 2HD1 ILE A 431      45.962  28.978  -1.681  1.00  0.99           H  
ATOM   6872 3HD1 ILE A 431      44.453  28.176  -1.169  1.00  0.99           H  
ATOM   6873  N   ILE A 432      48.913  24.549   0.081  1.00  0.97           N  
ATOM   6874  CA  ILE A 432      49.414  23.190  -0.007  1.00  0.97           C  
ATOM   6875  C   ILE A 432      50.013  22.769   1.327  1.00  0.97           C  
ATOM   6876  O   ILE A 432      49.703  21.692   1.846  1.00  0.97           O  
ATOM   6877  CB  ILE A 432      50.471  23.099  -1.123  1.00  0.97           C  
ATOM   6878  CG1 ILE A 432      49.794  23.283  -2.459  1.00  0.97           C  
ATOM   6879  CG2 ILE A 432      51.232  21.790  -1.074  1.00  0.97           C  
ATOM   6880  CD1 ILE A 432      50.723  23.523  -3.576  1.00  0.97           C  
ATOM   6881  H   ILE A 432      49.294  25.270  -0.531  1.00  0.97           H  
ATOM   6882  HA  ILE A 432      48.585  22.527  -0.246  1.00  0.97           H  
ATOM   6883  HB  ILE A 432      51.179  23.922  -1.001  1.00  0.97           H  
ATOM   6884 1HG1 ILE A 432      49.262  22.392  -2.674  1.00  0.97           H  
ATOM   6885 2HG1 ILE A 432      49.083  24.103  -2.396  1.00  0.97           H  
ATOM   6886 1HG2 ILE A 432      51.976  21.774  -1.867  1.00  0.97           H  
ATOM   6887 2HG2 ILE A 432      51.729  21.705  -0.111  1.00  0.97           H  
ATOM   6888 3HG2 ILE A 432      50.561  20.974  -1.204  1.00  0.97           H  
ATOM   6889 1HD1 ILE A 432      50.162  23.614  -4.504  1.00  0.97           H  
ATOM   6890 2HD1 ILE A 432      51.280  24.440  -3.395  1.00  0.97           H  
ATOM   6891 3HD1 ILE A 432      51.404  22.688  -3.640  1.00  0.97           H  
ATOM   6892  N   ASP A 433      50.841  23.635   1.913  1.00  0.96           N  
ATOM   6893  CA  ASP A 433      51.456  23.327   3.190  1.00  0.96           C  
ATOM   6894  C   ASP A 433      50.413  23.155   4.296  1.00  0.96           C  
ATOM   6895  O   ASP A 433      50.545  22.248   5.125  1.00  0.96           O  
ATOM   6896  CB  ASP A 433      52.478  24.407   3.567  1.00  0.96           C  
ATOM   6897  CG  ASP A 433      53.765  24.349   2.703  1.00  0.96           C  
ATOM   6898  OD1 ASP A 433      53.974  23.368   2.014  1.00  0.96           O  
ATOM   6899  OD2 ASP A 433      54.566  25.277   2.724  1.00  0.96           O  
ATOM   6900  H   ASP A 433      51.055  24.521   1.456  1.00  0.96           H  
ATOM   6901  HA  ASP A 433      51.991  22.385   3.087  1.00  0.96           H  
ATOM   6902 1HB  ASP A 433      52.019  25.390   3.433  1.00  0.96           H  
ATOM   6903 2HB  ASP A 433      52.747  24.308   4.616  1.00  0.96           H  
ATOM   6904  N   LEU A 434      49.351  23.977   4.297  1.00  0.96           N  
ATOM   6905  CA  LEU A 434      48.311  23.835   5.311  1.00  0.96           C  
ATOM   6906  C   LEU A 434      47.608  22.493   5.162  1.00  0.96           C  
ATOM   6907  O   LEU A 434      47.414  21.785   6.145  1.00  0.96           O  
ATOM   6908  CB  LEU A 434      47.274  24.977   5.209  1.00  0.96           C  
ATOM   6909  CG  LEU A 434      47.747  26.409   5.641  1.00  0.96           C  
ATOM   6910  CD1 LEU A 434      46.694  27.445   5.241  1.00  0.96           C  
ATOM   6911  CD2 LEU A 434      47.950  26.447   7.142  1.00  0.96           C  
ATOM   6912  H   LEU A 434      49.282  24.726   3.609  1.00  0.96           H  
ATOM   6913  HA  LEU A 434      48.778  23.876   6.292  1.00  0.96           H  
ATOM   6914 1HB  LEU A 434      46.953  25.043   4.169  1.00  0.96           H  
ATOM   6915 2HB  LEU A 434      46.409  24.715   5.817  1.00  0.96           H  
ATOM   6916  HG  LEU A 434      48.678  26.650   5.152  1.00  0.96           H  
ATOM   6917 1HD1 LEU A 434      47.029  28.430   5.540  1.00  0.96           H  
ATOM   6918 2HD1 LEU A 434      46.550  27.425   4.161  1.00  0.96           H  
ATOM   6919 3HD1 LEU A 434      45.763  27.221   5.735  1.00  0.96           H  
ATOM   6920 1HD2 LEU A 434      48.279  27.442   7.431  1.00  0.96           H  
ATOM   6921 2HD2 LEU A 434      47.013  26.215   7.645  1.00  0.96           H  
ATOM   6922 3HD2 LEU A 434      48.705  25.718   7.430  1.00  0.96           H  
ATOM   6923  N   ILE A 435      47.315  22.070   3.932  1.00  0.98           N  
ATOM   6924  CA  ILE A 435      46.632  20.790   3.755  1.00  0.98           C  
ATOM   6925  C   ILE A 435      47.468  19.639   4.258  1.00  0.98           C  
ATOM   6926  O   ILE A 435      46.979  18.771   4.987  1.00  0.98           O  
ATOM   6927  CB  ILE A 435      46.297  20.523   2.280  1.00  0.98           C  
ATOM   6928  CG1 ILE A 435      45.230  21.501   1.806  1.00  0.98           C  
ATOM   6929  CG2 ILE A 435      45.857  19.056   2.084  1.00  0.98           C  
ATOM   6930  CD1 ILE A 435      45.054  21.512   0.324  1.00  0.98           C  
ATOM   6931  H   ILE A 435      47.513  22.665   3.122  1.00  0.98           H  
ATOM   6932  HA  ILE A 435      45.704  20.814   4.324  1.00  0.98           H  
ATOM   6933  HB  ILE A 435      47.189  20.715   1.682  1.00  0.98           H  
ATOM   6934 1HG1 ILE A 435      44.280  21.236   2.269  1.00  0.98           H  
ATOM   6935 2HG1 ILE A 435      45.504  22.504   2.129  1.00  0.98           H  
ATOM   6936 1HG2 ILE A 435      45.646  18.887   1.035  1.00  0.98           H  
ATOM   6937 2HG2 ILE A 435      46.654  18.385   2.404  1.00  0.98           H  
ATOM   6938 3HG2 ILE A 435      44.962  18.858   2.671  1.00  0.98           H  
ATOM   6939 1HD1 ILE A 435      44.292  22.224   0.069  1.00  0.98           H  
ATOM   6940 2HD1 ILE A 435      45.995  21.799  -0.138  1.00  0.98           H  
ATOM   6941 3HD1 ILE A 435      44.759  20.523  -0.018  1.00  0.98           H  
ATOM   6942  N   LEU A 436      48.734  19.639   3.886  1.00  1.02           N  
ATOM   6943  CA  LEU A 436      49.625  18.570   4.275  1.00  1.02           C  
ATOM   6944  C   LEU A 436      49.822  18.555   5.784  1.00  1.02           C  
ATOM   6945  O   LEU A 436      49.829  17.496   6.412  1.00  1.02           O  
ATOM   6946  CB  LEU A 436      50.933  18.815   3.570  1.00  1.02           C  
ATOM   6947  CG  LEU A 436      50.822  18.707   2.088  1.00  1.02           C  
ATOM   6948  CD1 LEU A 436      52.087  19.217   1.496  1.00  1.02           C  
ATOM   6949  CD2 LEU A 436      50.505  17.276   1.692  1.00  1.02           C  
ATOM   6950  H   LEU A 436      49.082  20.396   3.291  1.00  1.02           H  
ATOM   6951  HA  LEU A 436      49.197  17.623   3.958  1.00  1.02           H  
ATOM   6952 1HB  LEU A 436      51.281  19.824   3.810  1.00  1.02           H  
ATOM   6953 2HB  LEU A 436      51.669  18.092   3.917  1.00  1.02           H  
ATOM   6954  HG  LEU A 436      50.018  19.338   1.747  1.00  1.02           H  
ATOM   6955 1HD1 LEU A 436      52.018  19.194   0.425  1.00  1.02           H  
ATOM   6956 2HD1 LEU A 436      52.239  20.247   1.818  1.00  1.02           H  
ATOM   6957 3HD1 LEU A 436      52.922  18.610   1.832  1.00  1.02           H  
ATOM   6958 1HD2 LEU A 436      50.407  17.205   0.631  1.00  1.02           H  
ATOM   6959 2HD2 LEU A 436      51.298  16.621   2.019  1.00  1.02           H  
ATOM   6960 3HD2 LEU A 436      49.570  16.976   2.150  1.00  1.02           H  
ATOM   6961  N   SER A 437      50.001  19.738   6.364  1.00  1.09           N  
ATOM   6962  CA  SER A 437      50.191  19.874   7.793  1.00  1.09           C  
ATOM   6963  C   SER A 437      48.958  19.374   8.549  1.00  1.09           C  
ATOM   6964  O   SER A 437      49.082  18.726   9.595  1.00  1.09           O  
ATOM   6965  CB  SER A 437      50.486  21.306   8.109  1.00  1.09           C  
ATOM   6966  OG  SER A 437      51.683  21.713   7.519  1.00  1.09           O  
ATOM   6967  H   SER A 437      50.013  20.588   5.800  1.00  1.09           H  
ATOM   6968  HA  SER A 437      51.050  19.270   8.086  1.00  1.09           H  
ATOM   6969 1HB  SER A 437      49.672  21.924   7.749  1.00  1.09           H  
ATOM   6970 2HB  SER A 437      50.559  21.407   9.180  1.00  1.09           H  
ATOM   6971  HG  SER A 437      51.475  21.789   6.560  1.00  1.09           H  
ATOM   6972  N   VAL A 438      47.763  19.653   8.013  1.00  1.20           N  
ATOM   6973  CA  VAL A 438      46.531  19.149   8.606  1.00  1.20           C  
ATOM   6974  C   VAL A 438      46.511  17.621   8.529  1.00  1.20           C  
ATOM   6975  O   VAL A 438      46.189  16.950   9.510  1.00  1.20           O  
ATOM   6976  CB  VAL A 438      45.286  19.763   7.944  1.00  1.20           C  
ATOM   6977  CG1 VAL A 438      44.029  19.039   8.434  1.00  1.20           C  
ATOM   6978  CG2 VAL A 438      45.198  21.256   8.333  1.00  1.20           C  
ATOM   6979  H   VAL A 438      47.706  20.232   7.175  1.00  1.20           H  
ATOM   6980  HA  VAL A 438      46.514  19.443   9.656  1.00  1.20           H  
ATOM   6981  HB  VAL A 438      45.354  19.657   6.859  1.00  1.20           H  
ATOM   6982 1HG1 VAL A 438      43.151  19.482   7.968  1.00  1.20           H  
ATOM   6983 2HG1 VAL A 438      44.091  17.984   8.163  1.00  1.20           H  
ATOM   6984 3HG1 VAL A 438      43.956  19.134   9.516  1.00  1.20           H  
ATOM   6985 1HG2 VAL A 438      44.318  21.705   7.878  1.00  1.20           H  
ATOM   6986 2HG2 VAL A 438      45.135  21.328   9.396  1.00  1.20           H  
ATOM   6987 3HG2 VAL A 438      46.068  21.788   8.015  1.00  1.20           H  
ATOM   6988  N   LEU A 439      46.928  17.056   7.392  1.00  1.34           N  
ATOM   6989  CA  LEU A 439      46.999  15.602   7.242  1.00  1.34           C  
ATOM   6990  C   LEU A 439      48.003  14.980   8.240  1.00  1.34           C  
ATOM   6991  O   LEU A 439      47.839  13.838   8.667  1.00  1.34           O  
ATOM   6992  CB  LEU A 439      47.335  15.227   5.792  1.00  1.34           C  
ATOM   6993  CG  LEU A 439      46.214  15.493   4.749  1.00  1.34           C  
ATOM   6994  CD1 LEU A 439      46.724  15.220   3.328  1.00  1.34           C  
ATOM   6995  CD2 LEU A 439      45.050  14.603   5.080  1.00  1.34           C  
ATOM   6996  H   LEU A 439      47.168  17.652   6.598  1.00  1.34           H  
ATOM   6997  HA  LEU A 439      46.014  15.201   7.459  1.00  1.34           H  
ATOM   6998 1HB  LEU A 439      48.202  15.797   5.493  1.00  1.34           H  
ATOM   6999 2HB  LEU A 439      47.583  14.188   5.754  1.00  1.34           H  
ATOM   7000  HG  LEU A 439      45.899  16.533   4.800  1.00  1.34           H  
ATOM   7001 1HD1 LEU A 439      45.933  15.403   2.614  1.00  1.34           H  
ATOM   7002 2HD1 LEU A 439      47.553  15.880   3.111  1.00  1.34           H  
ATOM   7003 3HD1 LEU A 439      47.045  14.185   3.248  1.00  1.34           H  
ATOM   7004 1HD2 LEU A 439      44.243  14.774   4.371  1.00  1.34           H  
ATOM   7005 2HD2 LEU A 439      45.360  13.566   5.040  1.00  1.34           H  
ATOM   7006 3HD2 LEU A 439      44.715  14.838   6.085  1.00  1.34           H  
ATOM   7007  N   LYS A 440      49.008  15.754   8.657  1.00  1.51           N  
ATOM   7008  CA  LYS A 440      49.982  15.324   9.675  1.00  1.51           C  
ATOM   7009  C   LYS A 440      49.437  15.537  11.100  1.00  1.51           C  
ATOM   7010  O   LYS A 440      50.134  15.263  12.079  1.00  1.51           O  
ATOM   7011  CB  LYS A 440      51.297  16.109   9.599  1.00  1.51           C  
ATOM   7012  CG  LYS A 440      52.122  15.911   8.376  1.00  1.51           C  
ATOM   7013  CD  LYS A 440      53.408  16.725   8.447  1.00  1.51           C  
ATOM   7014  CE  LYS A 440      54.247  16.559   7.193  1.00  1.51           C  
ATOM   7015  NZ  LYS A 440      55.494  17.374   7.250  1.00  1.51           N  
ATOM   7016  H   LYS A 440      49.118  16.675   8.231  1.00  1.51           H  
ATOM   7017  HA  LYS A 440      50.178  14.261   9.540  1.00  1.51           H  
ATOM   7018 1HB  LYS A 440      51.077  17.170   9.672  1.00  1.51           H  
ATOM   7019 2HB  LYS A 440      51.915  15.851  10.460  1.00  1.51           H  
ATOM   7020 1HG  LYS A 440      52.355  14.858   8.253  1.00  1.51           H  
ATOM   7021 2HG  LYS A 440      51.554  16.244   7.533  1.00  1.51           H  
ATOM   7022 1HD  LYS A 440      53.159  17.781   8.565  1.00  1.51           H  
ATOM   7023 2HD  LYS A 440      53.991  16.409   9.313  1.00  1.51           H  
ATOM   7024 1HE  LYS A 440      54.515  15.509   7.076  1.00  1.51           H  
ATOM   7025 2HE  LYS A 440      53.657  16.873   6.328  1.00  1.51           H  
ATOM   7026 1HZ  LYS A 440      56.021  17.240   6.400  1.00  1.51           H  
ATOM   7027 2HZ  LYS A 440      55.254  18.353   7.348  1.00  1.51           H  
ATOM   7028 3HZ  LYS A 440      56.052  17.085   8.041  1.00  1.51           H  
ATOM   7029  N   SER A 441      48.188  16.012  11.213  1.00  1.69           N  
ATOM   7030  CA  SER A 441      47.515  16.394  12.458  1.00  1.69           C  
ATOM   7031  C   SER A 441      48.226  17.497  13.242  1.00  1.69           C  
ATOM   7032  O   SER A 441      48.238  17.488  14.477  1.00  1.69           O  
ATOM   7033  CB  SER A 441      47.331  15.179  13.355  1.00  1.69           C  
ATOM   7034  OG  SER A 441      46.554  14.200  12.725  1.00  1.69           O  
ATOM   7035  H   SER A 441      47.651  16.175  10.370  1.00  1.69           H  
ATOM   7036  HA  SER A 441      46.525  16.768  12.189  1.00  1.69           H  
ATOM   7037 1HB  SER A 441      48.297  14.766  13.625  1.00  1.69           H  
ATOM   7038 2HB  SER A 441      46.845  15.487  14.278  1.00  1.69           H  
ATOM   7039  HG  SER A 441      46.963  14.072  11.862  1.00  1.69           H  
ATOM   7040  N   ASP A 442      48.784  18.476  12.530  1.00  1.82           N  
ATOM   7041  CA  ASP A 442      49.448  19.603  13.173  1.00  1.82           C  
ATOM   7042  C   ASP A 442      48.464  20.737  13.461  1.00  1.82           C  
ATOM   7043  O   ASP A 442      48.088  21.515  12.574  1.00  1.82           O  
ATOM   7044  CB  ASP A 442      50.630  20.084  12.332  1.00  1.82           C  
ATOM   7045  CG  ASP A 442      51.448  21.228  12.971  1.00  1.82           C  
ATOM   7046  OD1 ASP A 442      50.954  21.922  13.866  1.00  1.82           O  
ATOM   7047  OD2 ASP A 442      52.582  21.384  12.577  1.00  1.82           O  
ATOM   7048  H   ASP A 442      48.758  18.437  11.511  1.00  1.82           H  
ATOM   7049  HA  ASP A 442      49.849  19.258  14.125  1.00  1.82           H  
ATOM   7050 1HB  ASP A 442      51.299  19.240  12.134  1.00  1.82           H  
ATOM   7051 2HB  ASP A 442      50.259  20.424  11.369  1.00  1.82           H  
ATOM   7052  N   TYR A 443      48.059  20.859  14.717  1.00  1.88           N  
ATOM   7053  CA  TYR A 443      47.079  21.871  15.078  1.00  1.88           C  
ATOM   7054  C   TYR A 443      47.515  23.293  14.737  1.00  1.88           C  
ATOM   7055  O   TYR A 443      46.658  24.167  14.622  1.00  1.88           O  
ATOM   7056  CB  TYR A 443      46.674  21.838  16.544  1.00  1.88           C  
ATOM   7057  CG  TYR A 443      45.494  22.792  16.791  1.00  1.88           C  
ATOM   7058  CD1 TYR A 443      44.215  22.413  16.400  1.00  1.88           C  
ATOM   7059  CD2 TYR A 443      45.691  24.038  17.376  1.00  1.88           C  
ATOM   7060  CE1 TYR A 443      43.143  23.261  16.588  1.00  1.88           C  
ATOM   7061  CE2 TYR A 443      44.607  24.889  17.576  1.00  1.88           C  
ATOM   7062  CZ  TYR A 443      43.340  24.503  17.181  1.00  1.88           C  
ATOM   7063  OH  TYR A 443      42.254  25.338  17.380  1.00  1.88           O  
ATOM   7064  H   TYR A 443      48.410  20.213  15.415  1.00  1.88           H  
ATOM   7065  HA  TYR A 443      46.184  21.673  14.497  1.00  1.88           H  
ATOM   7066 1HB  TYR A 443      46.376  20.829  16.832  1.00  1.88           H  
ATOM   7067 2HB  TYR A 443      47.509  22.144  17.173  1.00  1.88           H  
ATOM   7068  HD1 TYR A 443      44.059  21.444  15.944  1.00  1.88           H  
ATOM   7069  HD2 TYR A 443      46.691  24.345  17.682  1.00  1.88           H  
ATOM   7070  HE1 TYR A 443      42.143  22.952  16.278  1.00  1.88           H  
ATOM   7071  HE2 TYR A 443      44.753  25.866  18.041  1.00  1.88           H  
ATOM   7072  HH  TYR A 443      42.409  25.934  18.163  1.00  1.88           H  
ATOM   7073  N   SER A 444      48.827  23.584  14.663  1.00  1.85           N  
ATOM   7074  CA  SER A 444      49.196  24.969  14.385  1.00  1.85           C  
ATOM   7075  C   SER A 444      48.819  25.339  12.947  1.00  1.85           C  
ATOM   7076  O   SER A 444      48.679  26.519  12.613  1.00  1.85           O  
ATOM   7077  CB  SER A 444      50.675  25.223  14.643  1.00  1.85           C  
ATOM   7078  OG  SER A 444      51.495  24.597  13.702  1.00  1.85           O  
ATOM   7079  H   SER A 444      49.549  22.854  14.700  1.00  1.85           H  
ATOM   7080  HA  SER A 444      48.633  25.612  15.060  1.00  1.85           H  
ATOM   7081 1HB  SER A 444      50.861  26.295  14.632  1.00  1.85           H  
ATOM   7082 2HB  SER A 444      50.928  24.860  15.637  1.00  1.85           H  
ATOM   7083  HG  SER A 444      51.362  23.626  13.818  1.00  1.85           H  
ATOM   7084  N   ALA A 445      48.640  24.327  12.086  1.00  1.74           N  
ATOM   7085  CA  ALA A 445      48.215  24.565  10.720  1.00  1.74           C  
ATOM   7086  C   ALA A 445      46.753  24.861  10.762  1.00  1.74           C  
ATOM   7087  O   ALA A 445      46.267  25.766  10.092  1.00  1.74           O  
ATOM   7088  CB  ALA A 445      48.490  23.380   9.844  1.00  1.74           C  
ATOM   7089  H   ALA A 445      48.757  23.364  12.401  1.00  1.74           H  
ATOM   7090  HA  ALA A 445      48.739  25.439  10.332  1.00  1.74           H  
ATOM   7091 1HB  ALA A 445      48.156  23.579   8.825  1.00  1.74           H  
ATOM   7092 2HB  ALA A 445      49.550  23.224   9.867  1.00  1.74           H  
ATOM   7093 3HB  ALA A 445      47.971  22.500  10.228  1.00  1.74           H  
ATOM   7094  N   LEU A 446      46.049  24.111  11.605  1.00  1.60           N  
ATOM   7095  CA  LEU A 446      44.631  24.359  11.751  1.00  1.60           C  
ATOM   7096  C   LEU A 446      44.422  25.744  12.314  1.00  1.60           C  
ATOM   7097  O   LEU A 446      43.570  26.477  11.841  1.00  1.60           O  
ATOM   7098  CB  LEU A 446      43.969  23.307  12.632  1.00  1.60           C  
ATOM   7099  CG  LEU A 446      43.859  21.948  11.996  1.00  1.60           C  
ATOM   7100  CD1 LEU A 446      43.386  20.927  12.990  1.00  1.60           C  
ATOM   7101  CD2 LEU A 446      42.870  22.069  10.849  1.00  1.60           C  
ATOM   7102  H   LEU A 446      46.522  23.367  12.124  1.00  1.60           H  
ATOM   7103  HA  LEU A 446      44.168  24.314  10.768  1.00  1.60           H  
ATOM   7104 1HB  LEU A 446      44.532  23.217  13.549  1.00  1.60           H  
ATOM   7105 2HB  LEU A 446      42.971  23.644  12.880  1.00  1.60           H  
ATOM   7106  HG  LEU A 446      44.835  21.631  11.630  1.00  1.60           H  
ATOM   7107 1HD1 LEU A 446      43.306  19.957  12.497  1.00  1.60           H  
ATOM   7108 2HD1 LEU A 446      44.093  20.856  13.797  1.00  1.60           H  
ATOM   7109 3HD1 LEU A 446      42.411  21.222  13.380  1.00  1.60           H  
ATOM   7110 1HD2 LEU A 446      42.757  21.110  10.354  1.00  1.60           H  
ATOM   7111 2HD2 LEU A 446      41.901  22.389  11.239  1.00  1.60           H  
ATOM   7112 3HD2 LEU A 446      43.230  22.807  10.136  1.00  1.60           H  
ATOM   7113  N   ALA A 447      45.243  26.155  13.273  1.00  1.46           N  
ATOM   7114  CA  ALA A 447      45.088  27.492  13.811  1.00  1.46           C  
ATOM   7115  C   ALA A 447      45.325  28.550  12.728  1.00  1.46           C  
ATOM   7116  O   ALA A 447      44.520  29.471  12.576  1.00  1.46           O  
ATOM   7117  CB  ALA A 447      46.040  27.699  14.969  1.00  1.46           C  
ATOM   7118  H   ALA A 447      45.938  25.519  13.653  1.00  1.46           H  
ATOM   7119  HA  ALA A 447      44.064  27.592  14.170  1.00  1.46           H  
ATOM   7120 1HB  ALA A 447      45.897  28.691  15.386  1.00  1.46           H  
ATOM   7121 2HB  ALA A 447      45.846  26.949  15.734  1.00  1.46           H  
ATOM   7122 3HB  ALA A 447      47.062  27.596  14.611  1.00  1.46           H  
ATOM   7123  N   GLU A 448      46.375  28.377  11.906  1.00  1.34           N  
ATOM   7124  CA  GLU A 448      46.659  29.371  10.870  1.00  1.34           C  
ATOM   7125  C   GLU A 448      45.548  29.413   9.843  1.00  1.34           C  
ATOM   7126  O   GLU A 448      45.140  30.489   9.396  1.00  1.34           O  
ATOM   7127  CB  GLU A 448      47.991  29.088  10.181  1.00  1.34           C  
ATOM   7128  CG  GLU A 448      48.373  30.117   9.098  1.00  1.34           C  
ATOM   7129  CD  GLU A 448      48.599  31.527   9.638  1.00  1.34           C  
ATOM   7130  OE1 GLU A 448      48.797  31.671  10.821  1.00  1.34           O  
ATOM   7131  OE2 GLU A 448      48.588  32.462   8.846  1.00  1.34           O  
ATOM   7132  H   GLU A 448      47.020  27.597  12.042  1.00  1.34           H  
ATOM   7133  HA  GLU A 448      46.729  30.343  11.331  1.00  1.34           H  
ATOM   7134 1HB  GLU A 448      48.786  29.066  10.926  1.00  1.34           H  
ATOM   7135 2HB  GLU A 448      47.951  28.103   9.723  1.00  1.34           H  
ATOM   7136 1HG  GLU A 448      49.281  29.778   8.603  1.00  1.34           H  
ATOM   7137 2HG  GLU A 448      47.579  30.141   8.358  1.00  1.34           H  
ATOM   7138  N   LEU A 449      45.034  28.242   9.503  1.00  1.23           N  
ATOM   7139  CA  LEU A 449      43.946  28.101   8.567  1.00  1.23           C  
ATOM   7140  C   LEU A 449      42.715  28.820   9.123  1.00  1.23           C  
ATOM   7141  O   LEU A 449      42.136  29.706   8.486  1.00  1.23           O  
ATOM   7142  CB  LEU A 449      43.654  26.601   8.405  1.00  1.23           C  
ATOM   7143  CG  LEU A 449      42.543  26.219   7.523  1.00  1.23           C  
ATOM   7144  CD1 LEU A 449      42.868  26.631   6.131  1.00  1.23           C  
ATOM   7145  CD2 LEU A 449      42.305  24.722   7.638  1.00  1.23           C  
ATOM   7146  H   LEU A 449      45.431  27.395   9.906  1.00  1.23           H  
ATOM   7147  HA  LEU A 449      44.228  28.540   7.613  1.00  1.23           H  
ATOM   7148 1HB  LEU A 449      44.555  26.111   8.040  1.00  1.23           H  
ATOM   7149 2HB  LEU A 449      43.431  26.194   9.379  1.00  1.23           H  
ATOM   7150  HG  LEU A 449      41.659  26.754   7.828  1.00  1.23           H  
ATOM   7151 1HD1 LEU A 449      42.043  26.379   5.467  1.00  1.23           H  
ATOM   7152 2HD1 LEU A 449      43.044  27.700   6.122  1.00  1.23           H  
ATOM   7153 3HD1 LEU A 449      43.762  26.112   5.805  1.00  1.23           H  
ATOM   7154 1HD2 LEU A 449      41.473  24.434   6.994  1.00  1.23           H  
ATOM   7155 2HD2 LEU A 449      43.205  24.185   7.336  1.00  1.23           H  
ATOM   7156 3HD2 LEU A 449      42.065  24.478   8.675  1.00  1.23           H  
ATOM   7157  N   HIS A 450      42.382  28.501  10.371  1.00  1.13           N  
ATOM   7158  CA  HIS A 450      41.206  29.013  11.043  1.00  1.13           C  
ATOM   7159  C   HIS A 450      41.250  30.532  11.180  1.00  1.13           C  
ATOM   7160  O   HIS A 450      40.231  31.190  11.004  1.00  1.13           O  
ATOM   7161  CB  HIS A 450      41.063  28.387  12.445  1.00  1.13           C  
ATOM   7162  CG  HIS A 450      40.733  26.892  12.484  1.00  1.13           C  
ATOM   7163  ND1 HIS A 450      40.761  26.160  13.659  1.00  1.13           N  
ATOM   7164  CD2 HIS A 450      40.418  26.009  11.508  1.00  1.13           C  
ATOM   7165  CE1 HIS A 450      40.453  24.900  13.402  1.00  1.13           C  
ATOM   7166  NE2 HIS A 450      40.232  24.782  12.107  1.00  1.13           N  
ATOM   7167  H   HIS A 450      42.941  27.817  10.866  1.00  1.13           H  
ATOM   7168  HA  HIS A 450      40.319  28.757  10.467  1.00  1.13           H  
ATOM   7169 1HB  HIS A 450      41.992  28.541  12.995  1.00  1.13           H  
ATOM   7170 2HB  HIS A 450      40.286  28.898  12.985  1.00  1.13           H  
ATOM   7171  HD1 HIS A 450      41.006  26.508  14.567  1.00  1.13           H  
ATOM   7172  HD2 HIS A 450      40.303  26.106  10.447  1.00  1.13           H  
ATOM   7173  HE1 HIS A 450      40.418  24.164  14.204  1.00  1.13           H  
ATOM   7174  N   TYR A 451      42.429  31.113  11.398  1.00  1.03           N  
ATOM   7175  CA  TYR A 451      42.520  32.564  11.561  1.00  1.03           C  
ATOM   7176  C   TYR A 451      42.086  33.347  10.309  1.00  1.03           C  
ATOM   7177  O   TYR A 451      41.791  34.539  10.407  1.00  1.03           O  
ATOM   7178  CB  TYR A 451      43.939  33.021  11.948  1.00  1.03           C  
ATOM   7179  CG  TYR A 451      44.380  32.718  13.394  1.00  1.03           C  
ATOM   7180  CD1 TYR A 451      45.556  32.029  13.632  1.00  1.03           C  
ATOM   7181  CD2 TYR A 451      43.611  33.122  14.461  1.00  1.03           C  
ATOM   7182  CE1 TYR A 451      45.963  31.739  14.911  1.00  1.03           C  
ATOM   7183  CE2 TYR A 451      44.020  32.833  15.759  1.00  1.03           C  
ATOM   7184  CZ  TYR A 451      45.191  32.142  15.979  1.00  1.03           C  
ATOM   7185  OH  TYR A 451      45.595  31.856  17.265  1.00  1.03           O  
ATOM   7186  H   TYR A 451      43.261  30.536  11.527  1.00  1.03           H  
ATOM   7187  HA  TYR A 451      41.844  32.851  12.367  1.00  1.03           H  
ATOM   7188 1HB  TYR A 451      44.656  32.535  11.274  1.00  1.03           H  
ATOM   7189 2HB  TYR A 451      44.025  34.092  11.786  1.00  1.03           H  
ATOM   7190  HD1 TYR A 451      46.160  31.721  12.802  1.00  1.03           H  
ATOM   7191  HD2 TYR A 451      42.685  33.668  14.283  1.00  1.03           H  
ATOM   7192  HE1 TYR A 451      46.893  31.196  15.074  1.00  1.03           H  
ATOM   7193  HE2 TYR A 451      43.416  33.153  16.607  1.00  1.03           H  
ATOM   7194  HH  TYR A 451      46.442  31.403  17.239  1.00  1.03           H  
ATOM   7195  N   HIS A 452      42.109  32.727   9.120  1.00  0.93           N  
ATOM   7196  CA  HIS A 452      41.698  33.462   7.927  1.00  0.93           C  
ATOM   7197  C   HIS A 452      40.574  32.733   7.184  1.00  0.93           C  
ATOM   7198  O   HIS A 452      40.066  33.214   6.169  1.00  0.93           O  
ATOM   7199  CB  HIS A 452      42.913  33.775   7.020  1.00  0.93           C  
ATOM   7200  CG  HIS A 452      43.688  32.608   6.383  1.00  0.93           C  
ATOM   7201  ND1 HIS A 452      44.598  31.829   7.073  1.00  0.93           N  
ATOM   7202  CD2 HIS A 452      43.754  32.199   5.100  1.00  0.93           C  
ATOM   7203  CE1 HIS A 452      45.151  30.969   6.240  1.00  0.93           C  
ATOM   7204  NE2 HIS A 452      44.677  31.180   5.040  1.00  0.93           N  
ATOM   7205  H   HIS A 452      42.351  31.738   9.047  1.00  0.93           H  
ATOM   7206  HA  HIS A 452      41.283  34.423   8.224  1.00  0.93           H  
ATOM   7207 1HB  HIS A 452      42.578  34.422   6.204  1.00  0.93           H  
ATOM   7208 2HB  HIS A 452      43.630  34.352   7.600  1.00  0.93           H  
ATOM   7209  HD1 HIS A 452      44.603  31.618   8.066  1.00  0.93           H  
ATOM   7210  HD2 HIS A 452      43.258  32.541   4.200  1.00  0.93           H  
ATOM   7211  HE1 HIS A 452      45.883  30.262   6.608  1.00  0.93           H  
ATOM   7212  N   MET A 453      40.158  31.579   7.711  1.00  0.84           N  
ATOM   7213  CA  MET A 453      39.100  30.782   7.100  1.00  0.84           C  
ATOM   7214  C   MET A 453      37.763  30.917   7.815  1.00  0.84           C  
ATOM   7215  O   MET A 453      37.697  30.954   9.041  1.00  0.84           O  
ATOM   7216  CB  MET A 453      39.484  29.307   7.083  1.00  0.84           C  
ATOM   7217  CG  MET A 453      38.505  28.391   6.371  1.00  0.84           C  
ATOM   7218  SD  MET A 453      39.070  26.712   6.346  1.00  0.84           S  
ATOM   7219  CE  MET A 453      38.808  26.360   8.054  1.00  0.84           C  
ATOM   7220  H   MET A 453      40.622  31.207   8.535  1.00  0.84           H  
ATOM   7221  HA  MET A 453      38.955  31.127   6.088  1.00  0.84           H  
ATOM   7222 1HB  MET A 453      40.450  29.192   6.655  1.00  0.84           H  
ATOM   7223 2HB  MET A 453      39.555  28.962   8.108  1.00  0.84           H  
ATOM   7224 1HG  MET A 453      37.541  28.413   6.872  1.00  0.84           H  
ATOM   7225 2HG  MET A 453      38.366  28.731   5.344  1.00  0.84           H  
ATOM   7226 1HE  MET A 453      39.115  25.336   8.269  1.00  0.84           H  
ATOM   7227 2HE  MET A 453      39.394  27.056   8.643  1.00  0.84           H  
ATOM   7228 3HE  MET A 453      37.755  26.486   8.301  1.00  0.84           H  
ATOM   7229  N   LEU A 454      36.695  30.976   7.032  1.00  0.78           N  
ATOM   7230  CA  LEU A 454      35.344  30.975   7.569  1.00  0.78           C  
ATOM   7231  C   LEU A 454      34.565  29.760   7.067  1.00  0.78           C  
ATOM   7232  O   LEU A 454      34.476  29.525   5.858  1.00  0.78           O  
ATOM   7233  CB  LEU A 454      34.578  32.248   7.156  1.00  0.78           C  
ATOM   7234  CG  LEU A 454      33.114  32.267   7.593  1.00  0.78           C  
ATOM   7235  CD1 LEU A 454      33.082  32.353   9.081  1.00  0.78           C  
ATOM   7236  CD2 LEU A 454      32.361  33.406   6.924  1.00  0.78           C  
ATOM   7237  H   LEU A 454      36.842  30.982   6.024  1.00  0.78           H  
ATOM   7238  HA  LEU A 454      35.395  30.923   8.658  1.00  0.78           H  
ATOM   7239 1HB  LEU A 454      35.071  33.109   7.610  1.00  0.78           H  
ATOM   7240 2HB  LEU A 454      34.613  32.362   6.099  1.00  0.78           H  
ATOM   7241  HG  LEU A 454      32.646  31.323   7.310  1.00  0.78           H  
ATOM   7242 1HD1 LEU A 454      32.058  32.313   9.420  1.00  0.78           H  
ATOM   7243 2HD1 LEU A 454      33.630  31.524   9.481  1.00  0.78           H  
ATOM   7244 3HD1 LEU A 454      33.549  33.283   9.414  1.00  0.78           H  
ATOM   7245 1HD2 LEU A 454      31.317  33.396   7.236  1.00  0.78           H  
ATOM   7246 2HD2 LEU A 454      32.806  34.338   7.204  1.00  0.78           H  
ATOM   7247 3HD2 LEU A 454      32.411  33.290   5.851  1.00  0.78           H  
ATOM   7248  N   MET A 455      34.029  28.950   7.977  1.00  0.74           N  
ATOM   7249  CA  MET A 455      33.210  27.825   7.528  1.00  0.74           C  
ATOM   7250  C   MET A 455      31.745  28.232   7.349  1.00  0.74           C  
ATOM   7251  O   MET A 455      31.137  28.812   8.244  1.00  0.74           O  
ATOM   7252  CB  MET A 455      33.291  26.662   8.503  1.00  0.74           C  
ATOM   7253  CG  MET A 455      32.503  25.430   8.053  1.00  0.74           C  
ATOM   7254  SD  MET A 455      32.725  24.035   9.158  1.00  0.74           S  
ATOM   7255  CE  MET A 455      31.886  22.747   8.259  1.00  0.74           C  
ATOM   7256  H   MET A 455      34.190  29.108   8.975  1.00  0.74           H  
ATOM   7257  HA  MET A 455      33.575  27.488   6.559  1.00  0.74           H  
ATOM   7258 1HB  MET A 455      34.327  26.384   8.655  1.00  0.74           H  
ATOM   7259 2HB  MET A 455      32.898  26.966   9.464  1.00  0.74           H  
ATOM   7260 1HG  MET A 455      31.440  25.675   8.025  1.00  0.74           H  
ATOM   7261 2HG  MET A 455      32.803  25.138   7.043  1.00  0.74           H  
ATOM   7262 1HE  MET A 455      31.952  21.815   8.816  1.00  0.74           H  
ATOM   7263 2HE  MET A 455      30.851  23.012   8.129  1.00  0.74           H  
ATOM   7264 3HE  MET A 455      32.355  22.617   7.283  1.00  0.74           H  
ATOM   7265  N   ILE A 456      31.151  27.895   6.216  1.00  0.74           N  
ATOM   7266  CA  ILE A 456      29.728  28.162   6.005  1.00  0.74           C  
ATOM   7267  C   ILE A 456      28.996  26.836   5.843  1.00  0.74           C  
ATOM   7268  O   ILE A 456      29.248  26.070   4.909  1.00  0.74           O  
ATOM   7269  CB  ILE A 456      29.491  29.070   4.777  1.00  0.74           C  
ATOM   7270  CG1 ILE A 456      30.221  30.397   4.963  1.00  0.74           C  
ATOM   7271  CG2 ILE A 456      27.990  29.279   4.518  1.00  0.74           C  
ATOM   7272  CD1 ILE A 456      31.611  30.385   4.388  1.00  0.74           C  
ATOM   7273  H   ILE A 456      31.681  27.426   5.486  1.00  0.74           H  
ATOM   7274  HA  ILE A 456      29.322  28.663   6.882  1.00  0.74           H  
ATOM   7275  HB  ILE A 456      29.929  28.608   3.926  1.00  0.74           H  
ATOM   7276 1HG1 ILE A 456      29.652  31.183   4.476  1.00  0.74           H  
ATOM   7277 2HG1 ILE A 456      30.287  30.625   6.029  1.00  0.74           H  
ATOM   7278 1HG2 ILE A 456      27.855  29.903   3.634  1.00  0.74           H  
ATOM   7279 2HG2 ILE A 456      27.514  28.313   4.355  1.00  0.74           H  
ATOM   7280 3HG2 ILE A 456      27.537  29.766   5.383  1.00  0.74           H  
ATOM   7281 1HD1 ILE A 456      32.075  31.348   4.544  1.00  0.74           H  
ATOM   7282 2HD1 ILE A 456      32.203  29.619   4.867  1.00  0.74           H  
ATOM   7283 3HD1 ILE A 456      31.566  30.174   3.334  1.00  0.74           H  
ATOM   7284  N   SER A 457      28.070  26.556   6.749  1.00  0.77           N  
ATOM   7285  CA  SER A 457      27.403  25.266   6.709  1.00  0.77           C  
ATOM   7286  C   SER A 457      25.954  25.320   7.104  1.00  0.77           C  
ATOM   7287  O   SER A 457      25.525  26.266   7.761  1.00  0.77           O  
ATOM   7288  CB  SER A 457      28.110  24.342   7.675  1.00  0.77           C  
ATOM   7289  OG  SER A 457      27.957  24.795   9.014  1.00  0.77           O  
ATOM   7290  H   SER A 457      27.902  27.189   7.533  1.00  0.77           H  
ATOM   7291  HA  SER A 457      27.458  24.872   5.697  1.00  0.77           H  
ATOM   7292 1HB  SER A 457      27.722  23.327   7.574  1.00  0.77           H  
ATOM   7293 2HB  SER A 457      29.158  24.325   7.421  1.00  0.77           H  
ATOM   7294  HG  SER A 457      28.185  25.757   9.012  1.00  0.77           H  
ATOM   7295  N   CYS A 458      25.222  24.270   6.739  1.00  0.84           N  
ATOM   7296  CA  CYS A 458      23.829  24.143   7.135  1.00  0.84           C  
ATOM   7297  C   CYS A 458      23.479  22.673   7.386  1.00  0.84           C  
ATOM   7298  O   CYS A 458      23.829  21.777   6.604  1.00  0.84           O  
ATOM   7299  CB  CYS A 458      22.930  24.769   6.073  1.00  0.84           C  
ATOM   7300  SG  CYS A 458      21.190  24.814   6.467  1.00  0.84           S  
ATOM   7301  H   CYS A 458      25.656  23.557   6.152  1.00  0.84           H  
ATOM   7302  HA  CYS A 458      23.691  24.690   8.060  1.00  0.84           H  
ATOM   7303 1HB  CYS A 458      23.249  25.782   5.936  1.00  0.84           H  
ATOM   7304 2HB  CYS A 458      23.054  24.251   5.124  1.00  0.84           H  
ATOM   7305  HG  CYS A 458      21.372  25.028   7.787  1.00  0.84           H  
ATOM   7306  N   MET A 459      22.837  22.424   8.528  1.00  0.93           N  
ATOM   7307  CA  MET A 459      22.460  21.066   8.958  1.00  0.93           C  
ATOM   7308  C   MET A 459      21.021  20.679   8.645  1.00  0.93           C  
ATOM   7309  O   MET A 459      20.078  21.369   9.015  1.00  0.93           O  
ATOM   7310  CB  MET A 459      22.724  20.924  10.457  1.00  0.93           C  
ATOM   7311  CG  MET A 459      22.318  19.574  11.078  1.00  0.93           C  
ATOM   7312  SD  MET A 459      23.259  18.163  10.550  1.00  0.93           S  
ATOM   7313  CE  MET A 459      22.031  16.903  10.921  1.00  0.93           C  
ATOM   7314  H   MET A 459      22.577  23.230   9.098  1.00  0.93           H  
ATOM   7315  HA  MET A 459      23.099  20.358   8.435  1.00  0.93           H  
ATOM   7316 1HB  MET A 459      23.785  21.058  10.646  1.00  0.93           H  
ATOM   7317 2HB  MET A 459      22.204  21.717  10.987  1.00  0.93           H  
ATOM   7318 1HG  MET A 459      22.433  19.645  12.147  1.00  0.93           H  
ATOM   7319 2HG  MET A 459      21.268  19.380  10.867  1.00  0.93           H  
ATOM   7320 1HE  MET A 459      22.427  15.924  10.669  1.00  0.93           H  
ATOM   7321 2HE  MET A 459      21.781  16.935  11.981  1.00  0.93           H  
ATOM   7322 3HE  MET A 459      21.133  17.093  10.332  1.00  0.93           H  
ATOM   7323  N   HIS A 460      20.826  19.548   7.985  1.00  1.03           N  
ATOM   7324  CA  HIS A 460      19.477  19.122   7.634  1.00  1.03           C  
ATOM   7325  C   HIS A 460      18.844  18.435   8.827  1.00  1.03           C  
ATOM   7326  O   HIS A 460      18.796  17.208   8.900  1.00  1.03           O  
ATOM   7327  CB  HIS A 460      19.472  18.150   6.440  1.00  1.03           C  
ATOM   7328  CG  HIS A 460      18.099  17.938   5.781  1.00  1.03           C  
ATOM   7329  ND1 HIS A 460      17.036  17.321   6.423  1.00  1.03           N  
ATOM   7330  CD2 HIS A 460      17.650  18.251   4.533  1.00  1.03           C  
ATOM   7331  CE1 HIS A 460      15.994  17.277   5.592  1.00  1.03           C  
ATOM   7332  NE2 HIS A 460      16.352  17.828   4.443  1.00  1.03           N  
ATOM   7333  H   HIS A 460      21.610  18.960   7.729  1.00  1.03           H  
ATOM   7334  HA  HIS A 460      18.866  19.987   7.378  1.00  1.03           H  
ATOM   7335 1HB  HIS A 460      20.177  18.469   5.694  1.00  1.03           H  
ATOM   7336 2HB  HIS A 460      19.807  17.177   6.783  1.00  1.03           H  
ATOM   7337  HD2 HIS A 460      18.204  18.735   3.742  1.00  1.03           H  
ATOM   7338  HE1 HIS A 460      15.018  16.845   5.810  1.00  1.03           H  
ATOM   7339  HE2 HIS A 460      15.779  17.925   3.589  1.00  1.03           H  
ATOM   7340  N   PHE A 461      18.373  19.187   9.793  1.00  1.13           N  
ATOM   7341  CA  PHE A 461      17.856  18.471  10.949  1.00  1.13           C  
ATOM   7342  C   PHE A 461      16.671  17.625  10.552  1.00  1.13           C  
ATOM   7343  O   PHE A 461      15.791  18.077   9.822  1.00  1.13           O  
ATOM   7344  CB  PHE A 461      17.465  19.403  12.071  1.00  1.13           C  
ATOM   7345  CG  PHE A 461      18.632  19.929  12.754  1.00  1.13           C  
ATOM   7346  CD1 PHE A 461      19.133  21.141  12.416  1.00  1.13           C  
ATOM   7347  CD2 PHE A 461      19.262  19.189  13.741  1.00  1.13           C  
ATOM   7348  CE1 PHE A 461      20.222  21.619  13.045  1.00  1.13           C  
ATOM   7349  CE2 PHE A 461      20.375  19.683  14.383  1.00  1.13           C  
ATOM   7350  CZ  PHE A 461      20.852  20.910  14.033  1.00  1.13           C  
ATOM   7351  H   PHE A 461      18.440  20.201   9.718  1.00  1.13           H  
ATOM   7352  HA  PHE A 461      18.637  17.807  11.321  1.00  1.13           H  
ATOM   7353 1HB  PHE A 461      16.888  20.242  11.675  1.00  1.13           H  
ATOM   7354 2HB  PHE A 461      16.838  18.876  12.793  1.00  1.13           H  
ATOM   7355  HD1 PHE A 461      18.650  21.726  11.628  1.00  1.13           H  
ATOM   7356  HD2 PHE A 461      18.864  18.207  14.003  1.00  1.13           H  
ATOM   7357  HE1 PHE A 461      20.589  22.553  12.754  1.00  1.13           H  
ATOM   7358  HE2 PHE A 461      20.873  19.107  15.159  1.00  1.13           H  
ATOM   7359  HZ  PHE A 461      21.733  21.321  14.524  1.00  1.13           H  
ATOM   7360  N   MET A 462      16.657  16.398  11.057  1.00  1.21           N  
ATOM   7361  CA  MET A 462      15.608  15.429  10.781  1.00  1.21           C  
ATOM   7362  C   MET A 462      14.373  15.677  11.605  1.00  1.21           C  
ATOM   7363  O   MET A 462      14.483  16.024  12.782  1.00  1.21           O  
ATOM   7364  CB  MET A 462      16.120  14.029  11.104  1.00  1.21           C  
ATOM   7365  CG  MET A 462      15.167  12.870  10.805  1.00  1.21           C  
ATOM   7366  SD  MET A 462      15.906  11.260  11.180  1.00  1.21           S  
ATOM   7367  CE  MET A 462      17.109  11.149   9.906  1.00  1.21           C  
ATOM   7368  H   MET A 462      17.427  16.115  11.644  1.00  1.21           H  
ATOM   7369  HA  MET A 462      15.334  15.496   9.727  1.00  1.21           H  
ATOM   7370 1HB  MET A 462      17.051  13.852  10.570  1.00  1.21           H  
ATOM   7371 2HB  MET A 462      16.329  13.988  12.169  1.00  1.21           H  
ATOM   7372 1HG  MET A 462      14.270  12.972  11.412  1.00  1.21           H  
ATOM   7373 2HG  MET A 462      14.866  12.888   9.753  1.00  1.21           H  
ATOM   7374 1HE  MET A 462      17.654  10.224  10.008  1.00  1.21           H  
ATOM   7375 2HE  MET A 462      16.609  11.175   8.943  1.00  1.21           H  
ATOM   7376 3HE  MET A 462      17.803  11.985   9.982  1.00  1.21           H  
ATOM   7377  N   ASP A 463      13.211  15.495  10.981  1.00  1.25           N  
ATOM   7378  CA  ASP A 463      11.929  15.491  11.666  1.00  1.25           C  
ATOM   7379  C   ASP A 463      11.342  14.074  11.643  1.00  1.25           C  
ATOM   7380  O   ASP A 463      11.635  13.307  10.736  1.00  1.25           O  
ATOM   7381  CB  ASP A 463      10.952  16.475  11.056  1.00  1.25           C  
ATOM   7382  CG  ASP A 463      11.269  17.983  11.308  1.00  1.25           C  
ATOM   7383  OD1 ASP A 463      11.639  18.280  12.405  1.00  1.25           O  
ATOM   7384  OD2 ASP A 463      11.022  18.848  10.478  1.00  1.25           O  
ATOM   7385  H   ASP A 463      13.209  15.269   9.990  1.00  1.25           H  
ATOM   7386  HA  ASP A 463      12.105  15.770  12.694  1.00  1.25           H  
ATOM   7387 1HB  ASP A 463      10.920  16.302   9.985  1.00  1.25           H  
ATOM   7388 2HB  ASP A 463       9.979  16.253  11.454  1.00  1.25           H  
ATOM   7389  N   ALA A 464      10.471  13.719  12.592  1.00  1.26           N  
ATOM   7390  CA  ALA A 464       9.904  12.367  12.575  1.00  1.26           C  
ATOM   7391  C   ALA A 464       9.139  12.075  11.274  1.00  1.26           C  
ATOM   7392  O   ALA A 464       9.235  10.980  10.724  1.00  1.26           O  
ATOM   7393  CB  ALA A 464       8.983  12.169  13.762  1.00  1.26           C  
ATOM   7394  H   ALA A 464      10.217  14.355  13.343  1.00  1.26           H  
ATOM   7395  HA  ALA A 464      10.729  11.661  12.652  1.00  1.26           H  
ATOM   7396 1HB  ALA A 464       8.617  11.161  13.740  1.00  1.26           H  
ATOM   7397 2HB  ALA A 464       9.520  12.338  14.692  1.00  1.26           H  
ATOM   7398 3HB  ALA A 464       8.150  12.865  13.697  1.00  1.26           H  
ATOM   7399  N   TYR A 465       8.450  13.084  10.735  1.00  1.24           N  
ATOM   7400  CA  TYR A 465       7.671  12.917   9.506  1.00  1.24           C  
ATOM   7401  C   TYR A 465       8.526  12.624   8.267  1.00  1.24           C  
ATOM   7402  O   TYR A 465       7.985  12.237   7.225  1.00  1.24           O  
ATOM   7403  CB  TYR A 465       6.773  14.135   9.213  1.00  1.24           C  
ATOM   7404  CG  TYR A 465       7.524  15.376   8.916  1.00  1.24           C  
ATOM   7405  CD1 TYR A 465       8.053  15.543   7.665  1.00  1.24           C  
ATOM   7406  CD2 TYR A 465       7.663  16.361   9.864  1.00  1.24           C  
ATOM   7407  CE1 TYR A 465       8.774  16.644   7.364  1.00  1.24           C  
ATOM   7408  CE2 TYR A 465       8.377  17.485   9.553  1.00  1.24           C  
ATOM   7409  CZ  TYR A 465       8.953  17.607   8.309  1.00  1.24           C  
ATOM   7410  OH  TYR A 465       9.741  18.680   8.019  1.00  1.24           O  
ATOM   7411  H   TYR A 465       8.444  13.971  11.205  1.00  1.24           H  
ATOM   7412  HA  TYR A 465       7.024  12.053   9.642  1.00  1.24           H  
ATOM   7413 1HB  TYR A 465       6.142  13.921   8.354  1.00  1.24           H  
ATOM   7414 2HB  TYR A 465       6.123  14.323  10.068  1.00  1.24           H  
ATOM   7415  HD1 TYR A 465       7.920  14.764   6.913  1.00  1.24           H  
ATOM   7416  HD2 TYR A 465       7.228  16.245  10.855  1.00  1.24           H  
ATOM   7417  HE1 TYR A 465       9.221  16.741   6.381  1.00  1.24           H  
ATOM   7418  HE2 TYR A 465       8.519  18.267  10.298  1.00  1.24           H  
ATOM   7419  HH  TYR A 465      10.258  18.897   8.842  1.00  1.24           H  
ATOM   7420  N   ASN A 466       9.843  12.863   8.351  1.00  1.20           N  
ATOM   7421  CA  ASN A 466      10.756  12.627   7.240  1.00  1.20           C  
ATOM   7422  C   ASN A 466      11.903  11.773   7.749  1.00  1.20           C  
ATOM   7423  O   ASN A 466      13.004  11.785   7.192  1.00  1.20           O  
ATOM   7424  CB  ASN A 466      11.216  13.920   6.562  1.00  1.20           C  
ATOM   7425  CG  ASN A 466      12.054  14.848   7.408  1.00  1.20           C  
ATOM   7426  OD1 ASN A 466      12.595  14.470   8.442  1.00  1.20           O  
ATOM   7427  ND2 ASN A 466      12.160  16.079   6.973  1.00  1.20           N  
ATOM   7428  H   ASN A 466      10.255  13.163   9.231  1.00  1.20           H  
ATOM   7429  HA  ASN A 466      10.244  12.034   6.486  1.00  1.20           H  
ATOM   7430 1HB  ASN A 466      11.802  13.653   5.681  1.00  1.20           H  
ATOM   7431 2HB  ASN A 466      10.349  14.460   6.202  1.00  1.20           H  
ATOM   7432 1HD2 ASN A 466      12.690  16.755   7.488  1.00  1.20           H  
ATOM   7433 2HD2 ASN A 466      11.699  16.352   6.130  1.00  1.20           H  
ATOM   7434  N   PHE A 467      11.624  11.027   8.828  1.00  1.17           N  
ATOM   7435  CA  PHE A 467      12.598  10.141   9.428  1.00  1.17           C  
ATOM   7436  C   PHE A 467      13.166   9.271   8.348  1.00  1.17           C  
ATOM   7437  O   PHE A 467      12.445   8.830   7.455  1.00  1.17           O  
ATOM   7438  CB  PHE A 467      11.964   9.278  10.531  1.00  1.17           C  
ATOM   7439  CG  PHE A 467      12.894   8.295  11.259  1.00  1.17           C  
ATOM   7440  CD1 PHE A 467      13.706   8.727  12.279  1.00  1.17           C  
ATOM   7441  CD2 PHE A 467      12.916   6.928  10.945  1.00  1.17           C  
ATOM   7442  CE1 PHE A 467      14.516   7.848  12.958  1.00  1.17           C  
ATOM   7443  CE2 PHE A 467      13.723   6.051  11.630  1.00  1.17           C  
ATOM   7444  CZ  PHE A 467      14.524   6.511  12.639  1.00  1.17           C  
ATOM   7445  H   PHE A 467      10.703  11.073   9.263  1.00  1.17           H  
ATOM   7446  HA  PHE A 467      13.392  10.740   9.858  1.00  1.17           H  
ATOM   7447 1HB  PHE A 467      11.538   9.932  11.280  1.00  1.17           H  
ATOM   7448 2HB  PHE A 467      11.149   8.718  10.110  1.00  1.17           H  
ATOM   7449  HD1 PHE A 467      13.701   9.785  12.556  1.00  1.17           H  
ATOM   7450  HD2 PHE A 467      12.285   6.551  10.162  1.00  1.17           H  
ATOM   7451  HE1 PHE A 467      15.149   8.217  13.756  1.00  1.17           H  
ATOM   7452  HE2 PHE A 467      13.720   4.995  11.373  1.00  1.17           H  
ATOM   7453  HZ  PHE A 467      15.166   5.826  13.191  1.00  1.17           H  
ATOM   7454  N   ASP A 468      14.450   9.029   8.437  1.00  1.14           N  
ATOM   7455  CA  ASP A 468      15.155   8.223   7.471  1.00  1.14           C  
ATOM   7456  C   ASP A 468      16.211   7.433   8.186  1.00  1.14           C  
ATOM   7457  O   ASP A 468      17.291   7.947   8.493  1.00  1.14           O  
ATOM   7458  CB  ASP A 468      15.760   9.117   6.385  1.00  1.14           C  
ATOM   7459  CG  ASP A 468      16.510   8.382   5.265  1.00  1.14           C  
ATOM   7460  OD1 ASP A 468      16.751   7.193   5.379  1.00  1.14           O  
ATOM   7461  OD2 ASP A 468      16.864   9.022   4.307  1.00  1.14           O  
ATOM   7462  H   ASP A 468      14.956   9.428   9.215  1.00  1.14           H  
ATOM   7463  HA  ASP A 468      14.454   7.525   7.008  1.00  1.14           H  
ATOM   7464 1HB  ASP A 468      14.953   9.704   5.929  1.00  1.14           H  
ATOM   7465 2HB  ASP A 468      16.429   9.811   6.848  1.00  1.14           H  
ATOM   7466  N   VAL A 469      15.923   6.159   8.407  1.00  1.12           N  
ATOM   7467  CA  VAL A 469      16.845   5.317   9.144  1.00  1.12           C  
ATOM   7468  C   VAL A 469      18.202   5.237   8.436  1.00  1.12           C  
ATOM   7469  O   VAL A 469      19.221   4.965   9.074  1.00  1.12           O  
ATOM   7470  CB  VAL A 469      16.280   3.908   9.367  1.00  1.12           C  
ATOM   7471  CG1 VAL A 469      16.316   3.120   8.075  1.00  1.12           C  
ATOM   7472  CG2 VAL A 469      17.078   3.218  10.489  1.00  1.12           C  
ATOM   7473  H   VAL A 469      15.022   5.794   8.079  1.00  1.12           H  
ATOM   7474  HA  VAL A 469      16.981   5.762  10.124  1.00  1.12           H  
ATOM   7475  HB  VAL A 469      15.238   3.991   9.659  1.00  1.12           H  
ATOM   7476 1HG1 VAL A 469      15.894   2.130   8.242  1.00  1.12           H  
ATOM   7477 2HG1 VAL A 469      15.738   3.650   7.317  1.00  1.12           H  
ATOM   7478 3HG1 VAL A 469      17.329   3.011   7.732  1.00  1.12           H  
ATOM   7479 1HG2 VAL A 469      16.671   2.223  10.667  1.00  1.12           H  
ATOM   7480 2HG2 VAL A 469      18.125   3.134  10.198  1.00  1.12           H  
ATOM   7481 3HG2 VAL A 469      17.007   3.807  11.406  1.00  1.12           H  
ATOM   7482  N   LYS A 470      18.237   5.452   7.105  1.00  1.10           N  
ATOM   7483  CA  LYS A 470      19.502   5.376   6.399  1.00  1.10           C  
ATOM   7484  C   LYS A 470      20.396   6.565   6.728  1.00  1.10           C  
ATOM   7485  O   LYS A 470      21.618   6.483   6.617  1.00  1.10           O  
ATOM   7486  CB  LYS A 470      19.315   5.133   4.914  1.00  1.10           C  
ATOM   7487  CG  LYS A 470      18.819   3.702   4.666  1.00  1.10           C  
ATOM   7488  CD  LYS A 470      18.667   3.354   3.208  1.00  1.10           C  
ATOM   7489  CE  LYS A 470      18.279   1.883   3.065  1.00  1.10           C  
ATOM   7490  NZ  LYS A 470      18.110   1.484   1.659  1.00  1.10           N  
ATOM   7491  H   LYS A 470      17.403   5.749   6.587  1.00  1.10           H  
ATOM   7492  HA  LYS A 470      20.002   4.486   6.736  1.00  1.10           H  
ATOM   7493 1HB  LYS A 470      18.587   5.836   4.508  1.00  1.10           H  
ATOM   7494 2HB  LYS A 470      20.256   5.280   4.391  1.00  1.10           H  
ATOM   7495 1HG  LYS A 470      19.514   3.002   5.130  1.00  1.10           H  
ATOM   7496 2HG  LYS A 470      17.847   3.587   5.148  1.00  1.10           H  
ATOM   7497 1HD  LYS A 470      17.885   3.973   2.758  1.00  1.10           H  
ATOM   7498 2HD  LYS A 470      19.601   3.533   2.682  1.00  1.10           H  
ATOM   7499 1HE  LYS A 470      19.057   1.269   3.515  1.00  1.10           H  
ATOM   7500 2HE  LYS A 470      17.341   1.710   3.593  1.00  1.10           H  
ATOM   7501 1HZ  LYS A 470      17.851   0.513   1.609  1.00  1.10           H  
ATOM   7502 2HZ  LYS A 470      17.362   2.053   1.244  1.00  1.10           H  
ATOM   7503 3HZ  LYS A 470      18.965   1.630   1.151  1.00  1.10           H  
ATOM   7504  N   ARG A 471      19.801   7.663   7.190  1.00  1.09           N  
ATOM   7505  CA  ARG A 471      20.596   8.788   7.644  1.00  1.09           C  
ATOM   7506  C   ARG A 471      21.038   8.519   9.053  1.00  1.09           C  
ATOM   7507  O   ARG A 471      22.182   8.784   9.428  1.00  1.09           O  
ATOM   7508  CB  ARG A 471      19.825  10.070   7.641  1.00  1.09           C  
ATOM   7509  CG  ARG A 471      19.524  10.648   6.346  1.00  1.09           C  
ATOM   7510  CD  ARG A 471      18.731  11.820   6.545  1.00  1.09           C  
ATOM   7511  NE  ARG A 471      19.416  12.744   7.414  1.00  1.09           N  
ATOM   7512  CZ  ARG A 471      18.973  13.958   7.722  1.00  1.09           C  
ATOM   7513  NH1 ARG A 471      17.858  14.384   7.188  1.00  1.09           N  
ATOM   7514  NH2 ARG A 471      19.667  14.707   8.533  1.00  1.09           N  
ATOM   7515  H   ARG A 471      18.788   7.706   7.270  1.00  1.09           H  
ATOM   7516  HA  ARG A 471      21.468   8.888   7.023  1.00  1.09           H  
ATOM   7517 1HB  ARG A 471      18.882   9.893   8.109  1.00  1.09           H  
ATOM   7518 2HB  ARG A 471      20.350  10.816   8.230  1.00  1.09           H  
ATOM   7519 1HG  ARG A 471      20.432  10.944   5.846  1.00  1.09           H  
ATOM   7520 2HG  ARG A 471      18.976   9.936   5.728  1.00  1.09           H  
ATOM   7521 1HD  ARG A 471      18.560  12.291   5.604  1.00  1.09           H  
ATOM   7522 2HD  ARG A 471      17.791  11.574   6.992  1.00  1.09           H  
ATOM   7523  HE  ARG A 471      20.282  12.438   7.833  1.00  1.09           H  
ATOM   7524 1HH1 ARG A 471      17.349  13.776   6.568  1.00  1.09           H  
ATOM   7525 2HH1 ARG A 471      17.512  15.346   7.343  1.00  1.09           H  
ATOM   7526 1HH2 ARG A 471      20.530  14.362   8.919  1.00  1.09           H  
ATOM   7527 2HH2 ARG A 471      19.348  15.650   8.737  1.00  1.09           H  
ATOM   7528  N   VAL A 472      20.145   7.918   9.815  1.00  1.09           N  
ATOM   7529  CA  VAL A 472      20.396   7.645  11.215  1.00  1.09           C  
ATOM   7530  C   VAL A 472      21.631   6.769  11.357  1.00  1.09           C  
ATOM   7531  O   VAL A 472      22.481   7.008  12.210  1.00  1.09           O  
ATOM   7532  CB  VAL A 472      19.197   6.935  11.829  1.00  1.09           C  
ATOM   7533  CG1 VAL A 472      19.508   6.508  13.152  1.00  1.09           C  
ATOM   7534  CG2 VAL A 472      18.021   7.839  11.833  1.00  1.09           C  
ATOM   7535  H   VAL A 472      19.230   7.705   9.415  1.00  1.09           H  
ATOM   7536  HA  VAL A 472      20.564   8.590  11.735  1.00  1.09           H  
ATOM   7537  HB  VAL A 472      18.988   6.048  11.263  1.00  1.09           H  
ATOM   7538 1HG1 VAL A 472      18.649   5.979  13.548  1.00  1.09           H  
ATOM   7539 2HG1 VAL A 472      20.366   5.857  13.130  1.00  1.09           H  
ATOM   7540 3HG1 VAL A 472      19.728   7.375  13.756  1.00  1.09           H  
ATOM   7541 1HG2 VAL A 472      17.190   7.321  12.263  1.00  1.09           H  
ATOM   7542 2HG2 VAL A 472      18.239   8.732  12.418  1.00  1.09           H  
ATOM   7543 3HG2 VAL A 472      17.786   8.121  10.830  1.00  1.09           H  
ATOM   7544  N   MET A 473      21.754   5.788  10.465  1.00  1.07           N  
ATOM   7545  CA  MET A 473      22.872   4.855  10.468  1.00  1.07           C  
ATOM   7546  C   MET A 473      24.178   5.380   9.891  1.00  1.07           C  
ATOM   7547  O   MET A 473      25.143   4.616   9.782  1.00  1.07           O  
ATOM   7548  CB  MET A 473      22.492   3.568   9.742  1.00  1.07           C  
ATOM   7549  CG  MET A 473      22.264   3.718   8.338  1.00  1.07           C  
ATOM   7550  SD  MET A 473      21.830   2.160   7.542  1.00  1.07           S  
ATOM   7551  CE  MET A 473      20.230   1.820   8.283  1.00  1.07           C  
ATOM   7552  H   MET A 473      20.997   5.647   9.794  1.00  1.07           H  
ATOM   7553  HA  MET A 473      23.081   4.635  11.503  1.00  1.07           H  
ATOM   7554 1HB  MET A 473      23.271   2.835   9.832  1.00  1.07           H  
ATOM   7555 2HB  MET A 473      21.581   3.155  10.169  1.00  1.07           H  
ATOM   7556 1HG  MET A 473      21.478   4.405   8.246  1.00  1.07           H  
ATOM   7557 2HG  MET A 473      23.133   4.137   7.855  1.00  1.07           H  
ATOM   7558 1HE  MET A 473      19.835   0.888   7.888  1.00  1.07           H  
ATOM   7559 2HE  MET A 473      20.344   1.738   9.368  1.00  1.07           H  
ATOM   7560 3HE  MET A 473      19.551   2.620   8.058  1.00  1.07           H  
ATOM   7561  N   ARG A 474      24.208   6.649   9.482  1.00  1.04           N  
ATOM   7562  CA  ARG A 474      25.426   7.270   8.974  1.00  1.04           C  
ATOM   7563  C   ARG A 474      25.791   8.540   9.778  1.00  1.04           C  
ATOM   7564  O   ARG A 474      26.954   8.905   9.876  1.00  1.04           O  
ATOM   7565  CB  ARG A 474      25.287   7.637   7.510  1.00  1.04           C  
ATOM   7566  CG  ARG A 474      25.132   6.516   6.468  1.00  1.04           C  
ATOM   7567  CD  ARG A 474      26.370   5.708   6.258  1.00  1.04           C  
ATOM   7568  NE  ARG A 474      26.171   4.698   5.193  1.00  1.04           N  
ATOM   7569  CZ  ARG A 474      25.728   3.440   5.364  1.00  1.04           C  
ATOM   7570  NH1 ARG A 474      25.438   2.968   6.548  1.00  1.04           N  
ATOM   7571  NH2 ARG A 474      25.584   2.687   4.296  1.00  1.04           N  
ATOM   7572  H   ARG A 474      23.375   7.224   9.561  1.00  1.04           H  
ATOM   7573  HA  ARG A 474      26.243   6.554   9.062  1.00  1.04           H  
ATOM   7574 1HB  ARG A 474      24.401   8.212   7.422  1.00  1.04           H  
ATOM   7575 2HB  ARG A 474      26.132   8.255   7.208  1.00  1.04           H  
ATOM   7576 1HG  ARG A 474      24.323   5.855   6.761  1.00  1.04           H  
ATOM   7577 2HG  ARG A 474      24.894   6.967   5.510  1.00  1.04           H  
ATOM   7578 1HD  ARG A 474      27.190   6.365   5.961  1.00  1.04           H  
ATOM   7579 2HD  ARG A 474      26.637   5.187   7.184  1.00  1.04           H  
ATOM   7580  HE  ARG A 474      26.358   4.975   4.211  1.00  1.04           H  
ATOM   7581 1HH1 ARG A 474      25.538   3.560   7.369  1.00  1.04           H  
ATOM   7582 2HH1 ARG A 474      25.104   2.019   6.633  1.00  1.04           H  
ATOM   7583 1HH2 ARG A 474      25.798   3.106   3.378  1.00  1.04           H  
ATOM   7584 2HH2 ARG A 474      25.250   1.740   4.374  1.00  1.04           H  
ATOM   7585  N   CYS A 475      24.807   9.225  10.365  1.00  1.01           N  
ATOM   7586  CA  CYS A 475      25.083  10.492  11.058  1.00  1.01           C  
ATOM   7587  C   CYS A 475      26.140  10.331  12.162  1.00  1.01           C  
ATOM   7588  O   CYS A 475      26.222   9.287  12.820  1.00  1.01           O  
ATOM   7589  CB  CYS A 475      23.795  11.095  11.641  1.00  1.01           C  
ATOM   7590  SG  CYS A 475      22.574  11.647  10.376  1.00  1.01           S  
ATOM   7591  H   CYS A 475      23.845   8.906  10.279  1.00  1.01           H  
ATOM   7592  HA  CYS A 475      25.468  11.201  10.325  1.00  1.01           H  
ATOM   7593 1HB  CYS A 475      23.306  10.346  12.270  1.00  1.01           H  
ATOM   7594 2HB  CYS A 475      24.040  11.945  12.274  1.00  1.01           H  
ATOM   7595  HG  CYS A 475      22.397  10.419   9.855  1.00  1.01           H  
ATOM   7596  N   CYS A 476      26.968  11.383  12.333  1.00  0.97           N  
ATOM   7597  CA  CYS A 476      28.057  11.414  13.325  1.00  0.97           C  
ATOM   7598  C   CYS A 476      27.870  12.358  14.520  1.00  0.97           C  
ATOM   7599  O   CYS A 476      28.841  12.678  15.235  1.00  0.97           O  
ATOM   7600  CB  CYS A 476      29.355  11.764  12.637  1.00  0.97           C  
ATOM   7601  SG  CYS A 476      29.913  10.490  11.528  1.00  0.97           S  
ATOM   7602  H   CYS A 476      26.839  12.195  11.744  1.00  0.97           H  
ATOM   7603  HA  CYS A 476      28.168  10.403  13.715  1.00  0.97           H  
ATOM   7604 1HB  CYS A 476      29.238  12.686  12.071  1.00  0.97           H  
ATOM   7605 2HB  CYS A 476      30.102  11.924  13.377  1.00  0.97           H  
ATOM   7606  HG  CYS A 476      30.312   9.663  12.526  1.00  0.97           H  
ATOM   7607  N   ILE A 477      26.636  12.801  14.730  1.00  0.94           N  
ATOM   7608  CA  ILE A 477      26.319  13.618  15.895  1.00  0.94           C  
ATOM   7609  C   ILE A 477      25.369  12.799  16.744  1.00  0.94           C  
ATOM   7610  O   ILE A 477      24.324  12.371  16.248  1.00  0.94           O  
ATOM   7611  CB  ILE A 477      25.659  14.966  15.552  1.00  0.94           C  
ATOM   7612  CG1 ILE A 477      26.572  15.802  14.647  1.00  0.94           C  
ATOM   7613  CG2 ILE A 477      25.396  15.737  16.877  1.00  0.94           C  
ATOM   7614  CD1 ILE A 477      25.900  17.038  14.083  1.00  0.94           C  
ATOM   7615  H   ILE A 477      25.900  12.523  14.098  1.00  0.94           H  
ATOM   7616  HA  ILE A 477      27.224  13.805  16.459  1.00  0.94           H  
ATOM   7617  HB  ILE A 477      24.719  14.797  15.030  1.00  0.94           H  
ATOM   7618 1HG1 ILE A 477      27.443  16.112  15.218  1.00  0.94           H  
ATOM   7619 2HG1 ILE A 477      26.907  15.187  13.815  1.00  0.94           H  
ATOM   7620 1HG2 ILE A 477      24.926  16.692  16.661  1.00  0.94           H  
ATOM   7621 2HG2 ILE A 477      24.749  15.155  17.520  1.00  0.94           H  
ATOM   7622 3HG2 ILE A 477      26.348  15.906  17.390  1.00  0.94           H  
ATOM   7623 1HD1 ILE A 477      26.605  17.581  13.454  1.00  0.94           H  
ATOM   7624 2HD1 ILE A 477      25.032  16.746  13.486  1.00  0.94           H  
ATOM   7625 3HD1 ILE A 477      25.577  17.680  14.900  1.00  0.94           H  
ATOM   7626  N   HIS A 478      25.738  12.558  17.993  1.00  0.92           N  
ATOM   7627  CA  HIS A 478      24.949  11.693  18.876  1.00  0.92           C  
ATOM   7628  C   HIS A 478      24.648  12.309  20.215  1.00  0.92           C  
ATOM   7629  O   HIS A 478      25.323  13.230  20.633  1.00  0.92           O  
ATOM   7630  CB  HIS A 478      25.644  10.358  19.121  1.00  0.92           C  
ATOM   7631  CG  HIS A 478      25.760   9.493  17.924  1.00  0.92           C  
ATOM   7632  ND1 HIS A 478      26.657   9.727  16.923  1.00  0.92           N  
ATOM   7633  CD2 HIS A 478      25.134   8.370  17.607  1.00  0.92           C  
ATOM   7634  CE1 HIS A 478      26.514   8.803  16.000  1.00  0.92           C  
ATOM   7635  NE2 HIS A 478      25.605   7.964  16.395  1.00  0.92           N  
ATOM   7636  H   HIS A 478      26.606  12.988  18.321  1.00  0.92           H  
ATOM   7637  HA  HIS A 478      23.993  11.481  18.416  1.00  0.92           H  
ATOM   7638 1HB  HIS A 478      26.638  10.524  19.533  1.00  0.92           H  
ATOM   7639 2HB  HIS A 478      25.068   9.819  19.860  1.00  0.92           H  
ATOM   7640  HD1 HIS A 478      27.591   9.830  17.242  1.00  0.92           H  
ATOM   7641  HD2 HIS A 478      24.386   7.793  18.121  1.00  0.92           H  
ATOM   7642  HE1 HIS A 478      27.131   8.808  15.108  1.00  0.92           H  
ATOM   7643  N   TYR A 479      23.628  11.794  20.868  1.00  0.92           N  
ATOM   7644  CA  TYR A 479      23.218  12.179  22.198  1.00  0.92           C  
ATOM   7645  C   TYR A 479      23.433  11.078  23.218  1.00  0.92           C  
ATOM   7646  O   TYR A 479      23.062   9.924  23.000  1.00  0.92           O  
ATOM   7647  CB  TYR A 479      21.745  12.548  22.183  1.00  0.92           C  
ATOM   7648  CG  TYR A 479      21.218  12.792  23.531  1.00  0.92           C  
ATOM   7649  CD1 TYR A 479      21.522  13.944  24.168  1.00  0.92           C  
ATOM   7650  CD2 TYR A 479      20.418  11.849  24.141  1.00  0.92           C  
ATOM   7651  CE1 TYR A 479      21.037  14.174  25.400  1.00  0.92           C  
ATOM   7652  CE2 TYR A 479      19.916  12.098  25.394  1.00  0.92           C  
ATOM   7653  CZ  TYR A 479      20.211  13.244  26.022  1.00  0.92           C  
ATOM   7654  OH  TYR A 479      19.674  13.480  27.276  1.00  0.92           O  
ATOM   7655  H   TYR A 479      23.098  11.071  20.415  1.00  0.92           H  
ATOM   7656  HA  TYR A 479      23.810  13.033  22.513  1.00  0.92           H  
ATOM   7657 1HB  TYR A 479      21.594  13.449  21.586  1.00  0.92           H  
ATOM   7658 2HB  TYR A 479      21.167  11.743  21.722  1.00  0.92           H  
ATOM   7659  HD1 TYR A 479      22.156  14.682  23.693  1.00  0.92           H  
ATOM   7660  HD2 TYR A 479      20.175  10.920  23.623  1.00  0.92           H  
ATOM   7661  HE1 TYR A 479      21.300  15.085  25.877  1.00  0.92           H  
ATOM   7662  HE2 TYR A 479      19.270  11.390  25.885  1.00  0.92           H  
ATOM   7663  HH  TYR A 479      19.397  14.420  27.331  1.00  0.92           H  
ATOM   7664  N   ALA A 480      24.045  11.428  24.336  1.00  0.94           N  
ATOM   7665  CA  ALA A 480      24.248  10.454  25.399  1.00  0.94           C  
ATOM   7666  C   ALA A 480      23.076  10.494  26.359  1.00  0.94           C  
ATOM   7667  O   ALA A 480      22.783  11.534  26.942  1.00  0.94           O  
ATOM   7668  CB  ALA A 480      25.536  10.729  26.130  1.00  0.94           C  
ATOM   7669  H   ALA A 480      24.343  12.397  24.451  1.00  0.94           H  
ATOM   7670  HA  ALA A 480      24.293   9.458  24.958  1.00  0.94           H  
ATOM   7671 1HB  ALA A 480      25.676   9.984  26.911  1.00  0.94           H  
ATOM   7672 2HB  ALA A 480      26.351  10.677  25.435  1.00  0.94           H  
ATOM   7673 3HB  ALA A 480      25.484  11.716  26.565  1.00  0.94           H  
ATOM   7674  N   THR A 481      22.392   9.373  26.521  1.00  0.98           N  
ATOM   7675  CA  THR A 481      21.241   9.366  27.397  1.00  0.98           C  
ATOM   7676  C   THR A 481      21.646   9.114  28.846  1.00  0.98           C  
ATOM   7677  O   THR A 481      22.665   8.463  29.092  1.00  0.98           O  
ATOM   7678  CB  THR A 481      20.272   8.246  26.981  1.00  0.98           C  
ATOM   7679  OG1 THR A 481      20.943   7.009  27.129  1.00  0.98           O  
ATOM   7680  CG2 THR A 481      19.819   8.390  25.535  1.00  0.98           C  
ATOM   7681  H   THR A 481      22.647   8.531  26.010  1.00  0.98           H  
ATOM   7682  HA  THR A 481      20.762  10.318  27.293  1.00  0.98           H  
ATOM   7683  HB  THR A 481      19.402   8.246  27.622  1.00  0.98           H  
ATOM   7684  HG1 THR A 481      21.649   6.969  26.437  1.00  0.98           H  
ATOM   7685 1HG2 THR A 481      19.161   7.563  25.287  1.00  0.98           H  
ATOM   7686 2HG2 THR A 481      19.286   9.308  25.402  1.00  0.98           H  
ATOM   7687 3HG2 THR A 481      20.684   8.377  24.871  1.00  0.98           H  
ATOM   7688  N   PRO A 482      20.800   9.499  29.827  1.00  1.02           N  
ATOM   7689  CA  PRO A 482      20.934   9.204  31.242  1.00  1.02           C  
ATOM   7690  C   PRO A 482      20.935   7.706  31.532  1.00  1.02           C  
ATOM   7691  O   PRO A 482      21.425   7.287  32.583  1.00  1.02           O  
ATOM   7692  CB  PRO A 482      19.712   9.872  31.846  1.00  1.02           C  
ATOM   7693  CG  PRO A 482      19.354  10.956  30.885  1.00  1.02           C  
ATOM   7694  CD  PRO A 482      19.663  10.411  29.533  1.00  1.02           C  
ATOM   7695  HA  PRO A 482      21.850   9.670  31.618  1.00  1.02           H  
ATOM   7696 1HB  PRO A 482      18.940   9.126  31.971  1.00  1.02           H  
ATOM   7697 2HB  PRO A 482      19.947  10.252  32.850  1.00  1.02           H  
ATOM   7698 1HG  PRO A 482      18.307  11.252  31.006  1.00  1.02           H  
ATOM   7699 2HG  PRO A 482      19.968  11.838  31.113  1.00  1.02           H  
ATOM   7700 1HD  PRO A 482      18.794   9.877  29.126  1.00  1.02           H  
ATOM   7701 2HD  PRO A 482      19.960  11.279  28.933  1.00  1.02           H  
ATOM   7702  N   ASP A 483      20.456   6.882  30.584  1.00  1.05           N  
ATOM   7703  CA  ASP A 483      20.450   5.445  30.801  1.00  1.05           C  
ATOM   7704  C   ASP A 483      21.522   4.770  29.946  1.00  1.05           C  
ATOM   7705  O   ASP A 483      21.361   3.641  29.481  1.00  1.05           O  
ATOM   7706  CB  ASP A 483      19.108   4.829  30.377  1.00  1.05           C  
ATOM   7707  CG  ASP A 483      17.877   5.166  31.237  1.00  1.05           C  
ATOM   7708  OD1 ASP A 483      17.973   5.186  32.439  1.00  1.05           O  
ATOM   7709  OD2 ASP A 483      16.820   5.390  30.653  1.00  1.05           O  
ATOM   7710  H   ASP A 483      20.082   7.243  29.722  1.00  1.05           H  
ATOM   7711  HA  ASP A 483      20.647   5.232  31.848  1.00  1.05           H  
ATOM   7712 1HB  ASP A 483      18.895   5.141  29.352  1.00  1.05           H  
ATOM   7713 2HB  ASP A 483      19.215   3.744  30.357  1.00  1.05           H  
ATOM   7714  N   ASP A 484      22.657   5.449  29.864  1.00  1.06           N  
ATOM   7715  CA  ASP A 484      23.902   4.965  29.260  1.00  1.06           C  
ATOM   7716  C   ASP A 484      23.798   4.420  27.835  1.00  1.06           C  
ATOM   7717  O   ASP A 484      24.505   3.477  27.478  1.00  1.06           O  
ATOM   7718  CB  ASP A 484      24.484   3.867  30.149  1.00  1.06           C  
ATOM   7719  CG  ASP A 484      24.802   4.363  31.566  1.00  1.06           C  
ATOM   7720  OD1 ASP A 484      24.820   5.555  31.772  1.00  1.06           O  
ATOM   7721  OD2 ASP A 484      25.055   3.545  32.415  1.00  1.06           O  
ATOM   7722  H   ASP A 484      22.667   6.407  30.200  1.00  1.06           H  
ATOM   7723  HA  ASP A 484      24.594   5.800  29.243  1.00  1.06           H  
ATOM   7724 1HB  ASP A 484      23.779   3.038  30.214  1.00  1.06           H  
ATOM   7725 2HB  ASP A 484      25.398   3.490  29.697  1.00  1.06           H  
ATOM   7726  N   ARG A 485      22.992   5.055  26.987  1.00  1.05           N  
ATOM   7727  CA  ARG A 485      22.815   4.681  25.594  1.00  1.05           C  
ATOM   7728  C   ARG A 485      23.151   5.864  24.701  1.00  1.05           C  
ATOM   7729  O   ARG A 485      22.798   7.002  25.044  1.00  1.05           O  
ATOM   7730  CB  ARG A 485      21.382   4.208  25.344  1.00  1.05           C  
ATOM   7731  CG  ARG A 485      21.065   3.879  23.909  1.00  1.05           C  
ATOM   7732  CD  ARG A 485      19.634   3.450  23.691  1.00  1.05           C  
ATOM   7733  NE  ARG A 485      19.344   2.086  24.134  1.00  1.05           N  
ATOM   7734  CZ  ARG A 485      18.105   1.625  24.405  1.00  1.05           C  
ATOM   7735  NH1 ARG A 485      17.061   2.424  24.317  1.00  1.05           N  
ATOM   7736  NH2 ARG A 485      17.936   0.363  24.749  1.00  1.05           N  
ATOM   7737  H   ARG A 485      22.421   5.820  27.336  1.00  1.05           H  
ATOM   7738  HA  ARG A 485      23.503   3.859  25.357  1.00  1.05           H  
ATOM   7739 1HB  ARG A 485      21.190   3.316  25.945  1.00  1.05           H  
ATOM   7740 2HB  ARG A 485      20.677   4.970  25.666  1.00  1.05           H  
ATOM   7741 1HG  ARG A 485      21.258   4.736  23.281  1.00  1.05           H  
ATOM   7742 2HG  ARG A 485      21.710   3.054  23.615  1.00  1.05           H  
ATOM   7743 1HD  ARG A 485      18.981   4.124  24.238  1.00  1.05           H  
ATOM   7744 2HD  ARG A 485      19.400   3.519  22.632  1.00  1.05           H  
ATOM   7745  HE  ARG A 485      20.113   1.398  24.168  1.00  1.05           H  
ATOM   7746 1HH1 ARG A 485      17.183   3.386  24.040  1.00  1.05           H  
ATOM   7747 2HH1 ARG A 485      16.133   2.065  24.517  1.00  1.05           H  
ATOM   7748 1HH2 ARG A 485      18.742  -0.251  24.805  1.00  1.05           H  
ATOM   7749 2HH2 ARG A 485      17.008   0.007  24.937  1.00  1.05           H  
ATOM   7750  N   ILE A 486      23.847   5.644  23.588  1.00  1.03           N  
ATOM   7751  CA  ILE A 486      24.210   6.729  22.677  1.00  1.03           C  
ATOM   7752  C   ILE A 486      23.335   6.709  21.404  1.00  1.03           C  
ATOM   7753  O   ILE A 486      23.350   5.747  20.657  1.00  1.03           O  
ATOM   7754  CB  ILE A 486      25.693   6.587  22.319  1.00  1.03           C  
ATOM   7755  CG1 ILE A 486      26.558   6.661  23.587  1.00  1.03           C  
ATOM   7756  CG2 ILE A 486      26.086   7.667  21.350  1.00  1.03           C  
ATOM   7757  CD1 ILE A 486      27.997   6.231  23.358  1.00  1.03           C  
ATOM   7758  H   ILE A 486      24.133   4.695  23.359  1.00  1.03           H  
ATOM   7759  HA  ILE A 486      24.060   7.680  23.182  1.00  1.03           H  
ATOM   7760  HB  ILE A 486      25.856   5.622  21.885  1.00  1.03           H  
ATOM   7761 1HG1 ILE A 486      26.558   7.689  23.951  1.00  1.03           H  
ATOM   7762 2HG1 ILE A 486      26.133   6.021  24.356  1.00  1.03           H  
ATOM   7763 1HG2 ILE A 486      27.142   7.565  21.079  1.00  1.03           H  
ATOM   7764 2HG2 ILE A 486      25.476   7.569  20.461  1.00  1.03           H  
ATOM   7765 3HG2 ILE A 486      25.920   8.642  21.810  1.00  1.03           H  
ATOM   7766 1HD1 ILE A 486      28.550   6.313  24.286  1.00  1.03           H  
ATOM   7767 2HD1 ILE A 486      28.023   5.196  23.016  1.00  1.03           H  
ATOM   7768 3HD1 ILE A 486      28.462   6.860  22.600  1.00  1.03           H  
ATOM   7769  N   ILE A 487      22.565   7.773  21.173  1.00  1.01           N  
ATOM   7770  CA  ILE A 487      21.586   7.813  20.083  1.00  1.01           C  
ATOM   7771  C   ILE A 487      21.852   8.950  19.082  1.00  1.01           C  
ATOM   7772  O   ILE A 487      22.062  10.075  19.497  1.00  1.01           O  
ATOM   7773  CB  ILE A 487      20.163   8.016  20.657  1.00  1.01           C  
ATOM   7774  CG1 ILE A 487      19.807   6.877  21.595  1.00  1.01           C  
ATOM   7775  CG2 ILE A 487      19.121   8.098  19.551  1.00  1.01           C  
ATOM   7776  CD1 ILE A 487      18.536   7.117  22.330  1.00  1.01           C  
ATOM   7777  H   ILE A 487      22.633   8.563  21.822  1.00  1.01           H  
ATOM   7778  HA  ILE A 487      21.602   6.848  19.597  1.00  1.01           H  
ATOM   7779  HB  ILE A 487      20.144   8.939  21.236  1.00  1.01           H  
ATOM   7780 1HG1 ILE A 487      19.714   5.949  21.024  1.00  1.01           H  
ATOM   7781 2HG1 ILE A 487      20.597   6.765  22.328  1.00  1.01           H  
ATOM   7782 1HG2 ILE A 487      18.137   8.253  19.982  1.00  1.01           H  
ATOM   7783 2HG2 ILE A 487      19.351   8.916  18.896  1.00  1.01           H  
ATOM   7784 3HG2 ILE A 487      19.120   7.170  18.989  1.00  1.01           H  
ATOM   7785 1HD1 ILE A 487      18.330   6.280  22.991  1.00  1.01           H  
ATOM   7786 2HD1 ILE A 487      18.618   8.032  22.909  1.00  1.01           H  
ATOM   7787 3HD1 ILE A 487      17.735   7.215  21.614  1.00  1.01           H  
ATOM   7788  N   PRO A 488      21.875   8.721  17.757  1.00  1.00           N  
ATOM   7789  CA  PRO A 488      22.071   9.761  16.754  1.00  1.00           C  
ATOM   7790  C   PRO A 488      21.139  10.908  17.079  1.00  1.00           C  
ATOM   7791  O   PRO A 488      19.955  10.684  17.319  1.00  1.00           O  
ATOM   7792  CB  PRO A 488      21.680   9.025  15.469  1.00  1.00           C  
ATOM   7793  CG  PRO A 488      22.068   7.587  15.757  1.00  1.00           C  
ATOM   7794  CD  PRO A 488      21.735   7.382  17.218  1.00  1.00           C  
ATOM   7795  HA  PRO A 488      23.122  10.090  16.733  1.00  1.00           H  
ATOM   7796 1HB  PRO A 488      20.610   9.148  15.273  1.00  1.00           H  
ATOM   7797 2HB  PRO A 488      22.223   9.445  14.604  1.00  1.00           H  
ATOM   7798 1HG  PRO A 488      21.536   6.893  15.109  1.00  1.00           H  
ATOM   7799 2HG  PRO A 488      23.128   7.437  15.536  1.00  1.00           H  
ATOM   7800 1HD  PRO A 488      20.749   7.078  17.360  1.00  1.00           H  
ATOM   7801 2HD  PRO A 488      22.453   6.673  17.646  1.00  1.00           H  
ATOM   7802  N   PHE A 489      21.660  12.133  17.038  1.00  1.01           N  
ATOM   7803  CA  PHE A 489      20.873  13.319  17.383  1.00  1.01           C  
ATOM   7804  C   PHE A 489      19.579  13.385  16.609  1.00  1.01           C  
ATOM   7805  O   PHE A 489      18.529  13.694  17.163  1.00  1.01           O  
ATOM   7806  CB  PHE A 489      21.631  14.619  17.192  1.00  1.01           C  
ATOM   7807  CG  PHE A 489      20.783  15.804  17.624  1.00  1.01           C  
ATOM   7808  CD1 PHE A 489      20.655  16.103  18.983  1.00  1.01           C  
ATOM   7809  CD2 PHE A 489      20.104  16.600  16.710  1.00  1.01           C  
ATOM   7810  CE1 PHE A 489      19.883  17.164  19.411  1.00  1.01           C  
ATOM   7811  CE2 PHE A 489      19.324  17.669  17.153  1.00  1.01           C  
ATOM   7812  CZ  PHE A 489      19.222  17.944  18.495  1.00  1.01           C  
ATOM   7813  H   PHE A 489      22.637  12.234  16.800  1.00  1.01           H  
ATOM   7814  HA  PHE A 489      20.630  13.256  18.443  1.00  1.01           H  
ATOM   7815 1HB  PHE A 489      22.532  14.599  17.794  1.00  1.01           H  
ATOM   7816 2HB  PHE A 489      21.921  14.746  16.149  1.00  1.01           H  
ATOM   7817  HD1 PHE A 489      21.174  15.483  19.713  1.00  1.01           H  
ATOM   7818  HD2 PHE A 489      20.184  16.379  15.644  1.00  1.01           H  
ATOM   7819  HE1 PHE A 489      19.795  17.382  20.474  1.00  1.01           H  
ATOM   7820  HE2 PHE A 489      18.788  18.291  16.445  1.00  1.01           H  
ATOM   7821  HZ  PHE A 489      18.612  18.776  18.828  1.00  1.01           H  
ATOM   7822  N   CYS A 490      19.648  13.101  15.315  1.00  1.04           N  
ATOM   7823  CA  CYS A 490      18.484  13.150  14.449  1.00  1.04           C  
ATOM   7824  C   CYS A 490      17.349  12.237  14.938  1.00  1.04           C  
ATOM   7825  O   CYS A 490      16.168  12.548  14.741  1.00  1.04           O  
ATOM   7826  CB  CYS A 490      18.911  12.759  13.038  1.00  1.04           C  
ATOM   7827  SG  CYS A 490      19.926  14.006  12.198  1.00  1.04           S  
ATOM   7828  H   CYS A 490      20.542  12.842  14.924  1.00  1.04           H  
ATOM   7829  HA  CYS A 490      18.115  14.176  14.430  1.00  1.04           H  
ATOM   7830 1HB  CYS A 490      19.491  11.836  13.087  1.00  1.04           H  
ATOM   7831 2HB  CYS A 490      18.069  12.553  12.451  1.00  1.04           H  
ATOM   7832  HG  CYS A 490      20.299  13.220  11.192  1.00  1.04           H  
ATOM   7833  N   THR A 491      17.707  11.126  15.588  1.00  1.08           N  
ATOM   7834  CA  THR A 491      16.726  10.202  16.118  1.00  1.08           C  
ATOM   7835  C   THR A 491      16.338  10.635  17.529  1.00  1.08           C  
ATOM   7836  O   THR A 491      15.162  10.673  17.878  1.00  1.08           O  
ATOM   7837  CB  THR A 491      17.242   8.771  16.137  1.00  1.08           C  
ATOM   7838  OG1 THR A 491      17.567   8.362  14.835  1.00  1.08           O  
ATOM   7839  CG2 THR A 491      16.175   7.926  16.629  1.00  1.08           C  
ATOM   7840  H   THR A 491      18.685  10.943  15.782  1.00  1.08           H  
ATOM   7841  HA  THR A 491      15.834  10.239  15.493  1.00  1.08           H  
ATOM   7842  HB  THR A 491      18.123   8.692  16.774  1.00  1.08           H  
ATOM   7843  HG1 THR A 491      17.997   7.498  14.887  1.00  1.08           H  
ATOM   7844 1HG2 THR A 491      16.464   6.899  16.651  1.00  1.08           H  
ATOM   7845 2HG2 THR A 491      15.917   8.255  17.621  1.00  1.08           H  
ATOM   7846 3HG2 THR A 491      15.340   8.042  15.981  1.00  1.08           H  
ATOM   7847  N   TYR A 492      17.314  11.001  18.351  1.00  1.12           N  
ATOM   7848  CA  TYR A 492      16.953  11.430  19.693  1.00  1.12           C  
ATOM   7849  C   TYR A 492      15.968  12.573  19.632  1.00  1.12           C  
ATOM   7850  O   TYR A 492      14.862  12.501  20.173  1.00  1.12           O  
ATOM   7851  CB  TYR A 492      18.184  11.851  20.505  1.00  1.12           C  
ATOM   7852  CG  TYR A 492      17.839  12.620  21.805  1.00  1.12           C  
ATOM   7853  CD1 TYR A 492      17.335  11.970  22.917  1.00  1.12           C  
ATOM   7854  CD2 TYR A 492      18.085  14.010  21.872  1.00  1.12           C  
ATOM   7855  CE1 TYR A 492      17.060  12.690  24.071  1.00  1.12           C  
ATOM   7856  CE2 TYR A 492      17.821  14.724  23.042  1.00  1.12           C  
ATOM   7857  CZ  TYR A 492      17.306  14.065  24.145  1.00  1.12           C  
ATOM   7858  OH  TYR A 492      17.034  14.739  25.351  1.00  1.12           O  
ATOM   7859  H   TYR A 492      18.283  10.980  18.043  1.00  1.12           H  
ATOM   7860  HA  TYR A 492      16.476  10.594  20.196  1.00  1.12           H  
ATOM   7861 1HB  TYR A 492      18.766  10.969  20.772  1.00  1.12           H  
ATOM   7862 2HB  TYR A 492      18.823  12.485  19.891  1.00  1.12           H  
ATOM   7863  HD1 TYR A 492      17.157  10.900  22.890  1.00  1.12           H  
ATOM   7864  HD2 TYR A 492      18.495  14.527  21.002  1.00  1.12           H  
ATOM   7865  HE1 TYR A 492      16.670  12.184  24.930  1.00  1.12           H  
ATOM   7866  HE2 TYR A 492      18.022  15.795  23.090  1.00  1.12           H  
ATOM   7867  HH  TYR A 492      17.776  15.348  25.626  1.00  1.12           H  
ATOM   7868  N   ASN A 493      16.321  13.593  18.870  1.00  1.17           N  
ATOM   7869  CA  ASN A 493      15.527  14.790  18.733  1.00  1.17           C  
ATOM   7870  C   ASN A 493      14.088  14.567  18.271  1.00  1.17           C  
ATOM   7871  O   ASN A 493      13.203  15.355  18.629  1.00  1.17           O  
ATOM   7872  CB  ASN A 493      16.234  15.745  17.802  1.00  1.17           C  
ATOM   7873  CG  ASN A 493      15.545  17.023  17.727  1.00  1.17           C  
ATOM   7874  OD1 ASN A 493      15.294  17.605  18.778  1.00  1.17           O  
ATOM   7875  ND2 ASN A 493      15.243  17.500  16.544  1.00  1.17           N  
ATOM   7876  H   ASN A 493      17.215  13.564  18.386  1.00  1.17           H  
ATOM   7877  HA  ASN A 493      15.478  15.261  19.711  1.00  1.17           H  
ATOM   7878 1HB  ASN A 493      17.246  15.891  18.156  1.00  1.17           H  
ATOM   7879 2HB  ASN A 493      16.297  15.304  16.802  1.00  1.17           H  
ATOM   7880 1HD2 ASN A 493      14.772  18.377  16.466  1.00  1.17           H  
ATOM   7881 2HD2 ASN A 493      15.495  16.994  15.716  1.00  1.17           H  
ATOM   7882  N   THR A 494      13.852  13.518  17.477  1.00  1.24           N  
ATOM   7883  CA  THR A 494      12.531  13.273  16.920  1.00  1.24           C  
ATOM   7884  C   THR A 494      11.762  12.080  17.507  1.00  1.24           C  
ATOM   7885  O   THR A 494      10.528  12.081  17.515  1.00  1.24           O  
ATOM   7886  CB  THR A 494      12.689  13.049  15.410  1.00  1.24           C  
ATOM   7887  OG1 THR A 494      13.551  11.922  15.153  1.00  1.24           O  
ATOM   7888  CG2 THR A 494      13.286  14.218  14.796  1.00  1.24           C  
ATOM   7889  H   THR A 494      14.616  12.897  17.241  1.00  1.24           H  
ATOM   7890  HA  THR A 494      11.930  14.168  17.077  1.00  1.24           H  
ATOM   7891  HB  THR A 494      11.730  12.861  14.980  1.00  1.24           H  
ATOM   7892  HG1 THR A 494      14.505  12.203  15.150  1.00  1.24           H  
ATOM   7893 1HG2 THR A 494      13.389  14.018  13.744  1.00  1.24           H  
ATOM   7894 2HG2 THR A 494      12.655  15.088  14.953  1.00  1.24           H  
ATOM   7895 3HG2 THR A 494      14.270  14.403  15.221  1.00  1.24           H  
ATOM   7896  N   LEU A 495      12.475  11.067  17.988  1.00  1.30           N  
ATOM   7897  CA  LEU A 495      11.869   9.850  18.518  1.00  1.30           C  
ATOM   7898  C   LEU A 495      11.956   9.696  20.034  1.00  1.30           C  
ATOM   7899  O   LEU A 495      11.022   9.176  20.644  1.00  1.30           O  
ATOM   7900  CB  LEU A 495      12.509   8.595  17.913  1.00  1.30           C  
ATOM   7901  CG  LEU A 495      11.967   8.111  16.575  1.00  1.30           C  
ATOM   7902  CD1 LEU A 495      12.321   9.124  15.491  1.00  1.30           C  
ATOM   7903  CD2 LEU A 495      12.539   6.729  16.294  1.00  1.30           C  
ATOM   7904  H   LEU A 495      13.479  11.118  17.950  1.00  1.30           H  
ATOM   7905  HA  LEU A 495      10.816   9.858  18.245  1.00  1.30           H  
ATOM   7906 1HB  LEU A 495      13.560   8.787  17.782  1.00  1.30           H  
ATOM   7907 2HB  LEU A 495      12.411   7.778  18.629  1.00  1.30           H  
ATOM   7908  HG  LEU A 495      10.884   8.039  16.620  1.00  1.30           H  
ATOM   7909 1HD1 LEU A 495      11.953   8.804  14.537  1.00  1.30           H  
ATOM   7910 2HD1 LEU A 495      11.879  10.067  15.726  1.00  1.30           H  
ATOM   7911 3HD1 LEU A 495      13.397   9.234  15.434  1.00  1.30           H  
ATOM   7912 1HD2 LEU A 495      12.171   6.338  15.352  1.00  1.30           H  
ATOM   7913 2HD2 LEU A 495      13.603   6.761  16.250  1.00  1.30           H  
ATOM   7914 3HD2 LEU A 495      12.246   6.061  17.096  1.00  1.30           H  
ATOM   7915  N   HIS A 496      13.081  10.103  20.649  1.00  1.38           N  
ATOM   7916  CA  HIS A 496      13.268   9.805  22.082  1.00  1.38           C  
ATOM   7917  C   HIS A 496      13.221  11.012  22.992  1.00  1.38           C  
ATOM   7918  O   HIS A 496      12.982  10.875  24.190  1.00  1.38           O  
ATOM   7919  CB  HIS A 496      14.623   9.152  22.332  1.00  1.38           C  
ATOM   7920  CG  HIS A 496      14.832   7.915  21.605  1.00  1.38           C  
ATOM   7921  ND1 HIS A 496      15.306   7.904  20.327  1.00  1.38           N  
ATOM   7922  CD2 HIS A 496      14.634   6.627  21.946  1.00  1.38           C  
ATOM   7923  CE1 HIS A 496      15.393   6.657  19.914  1.00  1.38           C  
ATOM   7924  NE2 HIS A 496      14.992   5.876  20.874  1.00  1.38           N  
ATOM   7925  H   HIS A 496      13.812  10.584  20.112  1.00  1.38           H  
ATOM   7926  HA  HIS A 496      12.490   9.117  22.414  1.00  1.38           H  
ATOM   7927 1HB  HIS A 496      15.395   9.840  22.049  1.00  1.38           H  
ATOM   7928 2HB  HIS A 496      14.738   8.952  23.397  1.00  1.38           H  
ATOM   7929  HD2 HIS A 496      14.252   6.256  22.896  1.00  1.38           H  
ATOM   7930  HE1 HIS A 496      15.729   6.311  18.948  1.00  1.38           H  
ATOM   7931  HE2 HIS A 496      14.956   4.861  20.785  1.00  1.38           H  
ATOM   7932  N   ARG A 497      13.433  12.186  22.438  1.00  1.45           N  
ATOM   7933  CA  ARG A 497      13.501  13.395  23.229  1.00  1.45           C  
ATOM   7934  C   ARG A 497      12.261  13.595  24.070  1.00  1.45           C  
ATOM   7935  O   ARG A 497      12.366  13.867  25.255  1.00  1.45           O  
ATOM   7936  CB  ARG A 497      13.733  14.593  22.330  1.00  1.45           C  
ATOM   7937  CG  ARG A 497      13.767  15.930  23.022  1.00  1.45           C  
ATOM   7938  CD  ARG A 497      14.052  17.026  22.057  1.00  1.45           C  
ATOM   7939  NE  ARG A 497      13.032  17.141  21.014  1.00  1.45           N  
ATOM   7940  CZ  ARG A 497      11.852  17.784  21.138  1.00  1.45           C  
ATOM   7941  NH1 ARG A 497      11.513  18.401  22.266  1.00  1.45           N  
ATOM   7942  NH2 ARG A 497      11.020  17.798  20.105  1.00  1.45           N  
ATOM   7943  H   ARG A 497      13.638  12.235  21.449  1.00  1.45           H  
ATOM   7944  HA  ARG A 497      14.351  13.313  23.902  1.00  1.45           H  
ATOM   7945 1HB  ARG A 497      14.692  14.473  21.838  1.00  1.45           H  
ATOM   7946 2HB  ARG A 497      12.972  14.628  21.551  1.00  1.45           H  
ATOM   7947 1HG  ARG A 497      12.798  16.124  23.483  1.00  1.45           H  
ATOM   7948 2HG  ARG A 497      14.541  15.930  23.791  1.00  1.45           H  
ATOM   7949 1HD  ARG A 497      14.097  17.977  22.594  1.00  1.45           H  
ATOM   7950 2HD  ARG A 497      15.008  16.835  21.575  1.00  1.45           H  
ATOM   7951  HE  ARG A 497      13.217  16.666  20.113  1.00  1.45           H  
ATOM   7952 1HH1 ARG A 497      12.136  18.404  23.091  1.00  1.45           H  
ATOM   7953 2HH1 ARG A 497      10.630  18.876  22.332  1.00  1.45           H  
ATOM   7954 1HH2 ARG A 497      11.282  17.331  19.241  1.00  1.45           H  
ATOM   7955 2HH2 ARG A 497      10.138  18.277  20.172  1.00  1.45           H  
ATOM   7956  N   GLN A 498      11.074  13.394  23.507  1.00  1.50           N  
ATOM   7957  CA  GLN A 498       9.885  13.602  24.326  1.00  1.50           C  
ATOM   7958  C   GLN A 498       9.803  12.575  25.473  1.00  1.50           C  
ATOM   7959  O   GLN A 498       9.347  12.894  26.575  1.00  1.50           O  
ATOM   7960  CB  GLN A 498       8.613  13.553  23.468  1.00  1.50           C  
ATOM   7961  CG  GLN A 498       8.472  14.749  22.503  1.00  1.50           C  
ATOM   7962  CD  GLN A 498       7.200  14.701  21.629  1.00  1.50           C  
ATOM   7963  OE1 GLN A 498       6.159  15.314  21.952  1.00  1.50           O  
ATOM   7964  NE2 GLN A 498       7.277  13.960  20.528  1.00  1.50           N  
ATOM   7965  H   GLN A 498      11.005  13.138  22.531  1.00  1.50           H  
ATOM   7966  HA  GLN A 498       9.951  14.594  24.775  1.00  1.50           H  
ATOM   7967 1HB  GLN A 498       8.608  12.634  22.881  1.00  1.50           H  
ATOM   7968 2HB  GLN A 498       7.739  13.533  24.118  1.00  1.50           H  
ATOM   7969 1HG  GLN A 498       8.445  15.666  23.093  1.00  1.50           H  
ATOM   7970 2HG  GLN A 498       9.340  14.763  21.841  1.00  1.50           H  
ATOM   7971 1HE2 GLN A 498       6.489  13.876  19.921  1.00  1.50           H  
ATOM   7972 2HE2 GLN A 498       8.127  13.474  20.311  1.00  1.50           H  
ATOM   7973  N   GLU A 499      10.246  11.335  25.229  1.00  1.53           N  
ATOM   7974  CA  GLU A 499      10.198  10.319  26.280  1.00  1.53           C  
ATOM   7975  C   GLU A 499      11.196  10.636  27.385  1.00  1.53           C  
ATOM   7976  O   GLU A 499      10.907  10.437  28.565  1.00  1.53           O  
ATOM   7977  CB  GLU A 499      10.474   8.911  25.737  1.00  1.53           C  
ATOM   7978  CG  GLU A 499       9.380   8.342  24.837  1.00  1.53           C  
ATOM   7979  CD  GLU A 499       9.654   6.910  24.394  1.00  1.53           C  
ATOM   7980  OE1 GLU A 499      10.719   6.406  24.672  1.00  1.53           O  
ATOM   7981  OE2 GLU A 499       8.781   6.320  23.798  1.00  1.53           O  
ATOM   7982  H   GLU A 499      10.636  11.106  24.325  1.00  1.53           H  
ATOM   7983  HA  GLU A 499       9.200  10.325  26.719  1.00  1.53           H  
ATOM   7984 1HB  GLU A 499      11.401   8.925  25.160  1.00  1.53           H  
ATOM   7985 2HB  GLU A 499      10.619   8.224  26.569  1.00  1.53           H  
ATOM   7986 1HG  GLU A 499       8.431   8.373  25.371  1.00  1.53           H  
ATOM   7987 2HG  GLU A 499       9.292   8.979  23.955  1.00  1.53           H  
ATOM   7988  N   VAL A 500      12.367  11.137  26.994  1.00  1.51           N  
ATOM   7989  CA  VAL A 500      13.437  11.492  27.917  1.00  1.51           C  
ATOM   7990  C   VAL A 500      13.074  12.734  28.726  1.00  1.51           C  
ATOM   7991  O   VAL A 500      13.243  12.757  29.951  1.00  1.51           O  
ATOM   7992  CB  VAL A 500      14.757  11.669  27.132  1.00  1.51           C  
ATOM   7993  CG1 VAL A 500      15.876  12.226  28.012  1.00  1.51           C  
ATOM   7994  CG2 VAL A 500      15.178  10.287  26.590  1.00  1.51           C  
ATOM   7995  H   VAL A 500      12.526  11.255  25.993  1.00  1.51           H  
ATOM   7996  HA  VAL A 500      13.573  10.661  28.609  1.00  1.51           H  
ATOM   7997  HB  VAL A 500      14.590  12.368  26.307  1.00  1.51           H  
ATOM   7998 1HG1 VAL A 500      16.787  12.336  27.414  1.00  1.51           H  
ATOM   7999 2HG1 VAL A 500      15.578  13.203  28.398  1.00  1.51           H  
ATOM   8000 3HG1 VAL A 500      16.069  11.554  28.826  1.00  1.51           H  
ATOM   8001 1HG2 VAL A 500      16.095  10.370  26.019  1.00  1.51           H  
ATOM   8002 2HG2 VAL A 500      15.337   9.606  27.428  1.00  1.51           H  
ATOM   8003 3HG2 VAL A 500      14.391   9.890  25.953  1.00  1.51           H  
ATOM   8004  N   GLU A 501      12.530  13.757  28.058  1.00  1.44           N  
ATOM   8005  CA  GLU A 501      12.132  14.961  28.765  1.00  1.44           C  
ATOM   8006  C   GLU A 501      11.072  14.614  29.799  1.00  1.44           C  
ATOM   8007  O   GLU A 501      11.131  15.111  30.915  1.00  1.44           O  
ATOM   8008  CB  GLU A 501      11.577  16.039  27.813  1.00  1.44           C  
ATOM   8009  CG  GLU A 501      12.604  16.724  26.890  1.00  1.44           C  
ATOM   8010  CD  GLU A 501      11.972  17.743  25.916  1.00  1.44           C  
ATOM   8011  OE1 GLU A 501      10.760  17.917  25.933  1.00  1.44           O  
ATOM   8012  OE2 GLU A 501      12.712  18.338  25.155  1.00  1.44           O  
ATOM   8013  H   GLU A 501      12.408  13.704  27.051  1.00  1.44           H  
ATOM   8014  HA  GLU A 501      13.002  15.363  29.284  1.00  1.44           H  
ATOM   8015 1HB  GLU A 501      10.819  15.584  27.169  1.00  1.44           H  
ATOM   8016 2HB  GLU A 501      11.084  16.818  28.394  1.00  1.44           H  
ATOM   8017 1HG  GLU A 501      13.332  17.243  27.511  1.00  1.44           H  
ATOM   8018 2HG  GLU A 501      13.138  15.969  26.322  1.00  1.44           H  
ATOM   8019  N   GLU A 502      10.138  13.718  29.468  1.00  1.35           N  
ATOM   8020  CA  GLU A 502       9.132  13.341  30.446  1.00  1.35           C  
ATOM   8021  C   GLU A 502       9.706  12.449  31.557  1.00  1.35           C  
ATOM   8022  O   GLU A 502       9.569  12.764  32.743  1.00  1.35           O  
ATOM   8023  CB  GLU A 502       7.990  12.591  29.740  1.00  1.35           C  
ATOM   8024  CG  GLU A 502       6.840  12.089  30.640  1.00  1.35           C  
ATOM   8025  CD  GLU A 502       5.983  13.175  31.253  1.00  1.35           C  
ATOM   8026  OE1 GLU A 502       5.958  14.278  30.745  1.00  1.35           O  
ATOM   8027  OE2 GLU A 502       5.342  12.906  32.249  1.00  1.35           O  
ATOM   8028  H   GLU A 502      10.096  13.330  28.522  1.00  1.35           H  
ATOM   8029  HA  GLU A 502       8.739  14.247  30.901  1.00  1.35           H  
ATOM   8030 1HB  GLU A 502       7.557  13.241  28.979  1.00  1.35           H  
ATOM   8031 2HB  GLU A 502       8.404  11.725  29.219  1.00  1.35           H  
ATOM   8032 1HG  GLU A 502       6.201  11.445  30.038  1.00  1.35           H  
ATOM   8033 2HG  GLU A 502       7.267  11.479  31.436  1.00  1.35           H  
ATOM   8034  N   LYS A 503      10.415  11.381  31.176  1.00  1.26           N  
ATOM   8035  CA  LYS A 503      10.933  10.400  32.124  1.00  1.26           C  
ATOM   8036  C   LYS A 503      11.802  10.962  33.231  1.00  1.26           C  
ATOM   8037  O   LYS A 503      11.702  10.522  34.377  1.00  1.26           O  
ATOM   8038  CB  LYS A 503      11.724   9.310  31.389  1.00  1.26           C  
ATOM   8039  CG  LYS A 503      12.306   8.230  32.309  1.00  1.26           C  
ATOM   8040  CD  LYS A 503      13.019   7.112  31.530  1.00  1.26           C  
ATOM   8041  CE  LYS A 503      13.655   6.103  32.495  1.00  1.26           C  
ATOM   8042  NZ  LYS A 503      14.359   4.981  31.795  1.00  1.26           N  
ATOM   8043  H   LYS A 503      10.559  11.196  30.187  1.00  1.26           H  
ATOM   8044  HA  LYS A 503      10.075   9.927  32.600  1.00  1.26           H  
ATOM   8045 1HB  LYS A 503      11.074   8.821  30.664  1.00  1.26           H  
ATOM   8046 2HB  LYS A 503      12.544   9.769  30.832  1.00  1.26           H  
ATOM   8047 1HG  LYS A 503      13.022   8.698  32.989  1.00  1.26           H  
ATOM   8048 2HG  LYS A 503      11.505   7.794  32.901  1.00  1.26           H  
ATOM   8049 1HD  LYS A 503      12.295   6.591  30.901  1.00  1.26           H  
ATOM   8050 2HD  LYS A 503      13.787   7.535  30.889  1.00  1.26           H  
ATOM   8051 1HE  LYS A 503      14.371   6.620  33.127  1.00  1.26           H  
ATOM   8052 2HE  LYS A 503      12.871   5.684  33.121  1.00  1.26           H  
ATOM   8053 1HZ  LYS A 503      14.752   4.358  32.481  1.00  1.26           H  
ATOM   8054 2HZ  LYS A 503      13.715   4.478  31.216  1.00  1.26           H  
ATOM   8055 3HZ  LYS A 503      15.137   5.316  31.208  1.00  1.26           H  
ATOM   8056  N   PHE A 504      12.666  11.911  32.907  1.00  1.19           N  
ATOM   8057  CA  PHE A 504      13.586  12.411  33.910  1.00  1.19           C  
ATOM   8058  C   PHE A 504      13.312  13.819  34.439  1.00  1.19           C  
ATOM   8059  O   PHE A 504      14.164  14.371  35.131  1.00  1.19           O  
ATOM   8060  CB  PHE A 504      14.975  12.410  33.314  1.00  1.19           C  
ATOM   8061  CG  PHE A 504      15.440  11.094  32.877  1.00  1.19           C  
ATOM   8062  CD1 PHE A 504      15.434  10.792  31.542  1.00  1.19           C  
ATOM   8063  CD2 PHE A 504      15.897  10.160  33.774  1.00  1.19           C  
ATOM   8064  CE1 PHE A 504      15.868   9.583  31.088  1.00  1.19           C  
ATOM   8065  CE2 PHE A 504      16.338   8.941  33.329  1.00  1.19           C  
ATOM   8066  CZ  PHE A 504      16.318   8.655  31.983  1.00  1.19           C  
ATOM   8067  H   PHE A 504      12.719  12.257  31.945  1.00  1.19           H  
ATOM   8068  HA  PHE A 504      13.567  11.724  34.756  1.00  1.19           H  
ATOM   8069 1HB  PHE A 504      15.005  13.087  32.463  1.00  1.19           H  
ATOM   8070 2HB  PHE A 504      15.654  12.762  34.054  1.00  1.19           H  
ATOM   8071  HD1 PHE A 504      15.073  11.538  30.851  1.00  1.19           H  
ATOM   8072  HD2 PHE A 504      15.907  10.398  34.838  1.00  1.19           H  
ATOM   8073  HE1 PHE A 504      15.857   9.356  30.022  1.00  1.19           H  
ATOM   8074  HE2 PHE A 504      16.704   8.194  34.037  1.00  1.19           H  
ATOM   8075  HZ  PHE A 504      16.673   7.685  31.633  1.00  1.19           H  
ATOM   8076  N   SER A 505      12.168  14.426  34.129  1.00  1.15           N  
ATOM   8077  CA  SER A 505      12.009  15.829  34.536  1.00  1.15           C  
ATOM   8078  C   SER A 505      11.215  16.159  35.789  1.00  1.15           C  
ATOM   8079  O   SER A 505      10.405  15.384  36.301  1.00  1.15           O  
ATOM   8080  CB  SER A 505      11.453  16.633  33.401  1.00  1.15           C  
ATOM   8081  OG  SER A 505      10.173  16.194  33.051  1.00  1.15           O  
ATOM   8082  H   SER A 505      11.432  13.936  33.604  1.00  1.15           H  
ATOM   8083  HA  SER A 505      13.010  16.222  34.713  1.00  1.15           H  
ATOM   8084 1HB  SER A 505      11.417  17.669  33.704  1.00  1.15           H  
ATOM   8085 2HB  SER A 505      12.120  16.580  32.547  1.00  1.15           H  
ATOM   8086  HG  SER A 505      10.320  15.554  32.329  1.00  1.15           H  
ATOM   8087  N   ILE A 506      11.450  17.389  36.231  1.00  1.14           N  
ATOM   8088  CA  ILE A 506      10.829  18.071  37.344  1.00  1.14           C  
ATOM   8089  C   ILE A 506       9.816  19.067  36.771  1.00  1.14           C  
ATOM   8090  O   ILE A 506      10.195  19.873  35.931  1.00  1.14           O  
ATOM   8091  CB  ILE A 506      11.929  18.844  38.090  1.00  1.14           C  
ATOM   8092  CG1 ILE A 506      12.971  17.852  38.621  1.00  1.14           C  
ATOM   8093  CG2 ILE A 506      11.345  19.678  39.185  1.00  1.14           C  
ATOM   8094  CD1 ILE A 506      14.244  18.495  39.054  1.00  1.14           C  
ATOM   8095  H   ILE A 506      12.169  17.913  35.743  1.00  1.14           H  
ATOM   8096  HA  ILE A 506      10.371  17.345  38.001  1.00  1.14           H  
ATOM   8097  HB  ILE A 506      12.442  19.510  37.391  1.00  1.14           H  
ATOM   8098 1HG1 ILE A 506      12.545  17.325  39.470  1.00  1.14           H  
ATOM   8099 2HG1 ILE A 506      13.206  17.127  37.839  1.00  1.14           H  
ATOM   8100 1HG2 ILE A 506      12.131  20.227  39.680  1.00  1.14           H  
ATOM   8101 2HG2 ILE A 506      10.640  20.374  38.755  1.00  1.14           H  
ATOM   8102 3HG2 ILE A 506      10.831  19.039  39.910  1.00  1.14           H  
ATOM   8103 1HD1 ILE A 506      14.933  17.734  39.422  1.00  1.14           H  
ATOM   8104 2HD1 ILE A 506      14.685  19.000  38.196  1.00  1.14           H  
ATOM   8105 3HD1 ILE A 506      14.040  19.213  39.837  1.00  1.14           H  
ATOM   8106  N   PRO A 507       8.542  19.074  37.161  1.00  1.15           N  
ATOM   8107  CA  PRO A 507       7.572  20.004  36.629  1.00  1.15           C  
ATOM   8108  C   PRO A 507       8.159  21.392  36.759  1.00  1.15           C  
ATOM   8109  O   PRO A 507       8.720  21.711  37.810  1.00  1.15           O  
ATOM   8110  CB  PRO A 507       6.369  19.780  37.545  1.00  1.15           C  
ATOM   8111  CG  PRO A 507       6.513  18.325  37.973  1.00  1.15           C  
ATOM   8112  CD  PRO A 507       8.015  18.105  38.118  1.00  1.15           C  
ATOM   8113  HA  PRO A 507       7.345  19.756  35.589  1.00  1.15           H  
ATOM   8114 1HB  PRO A 507       6.410  20.479  38.402  1.00  1.15           H  
ATOM   8115 2HB  PRO A 507       5.439  19.984  37.008  1.00  1.15           H  
ATOM   8116 1HG  PRO A 507       5.978  18.160  38.928  1.00  1.15           H  
ATOM   8117 2HG  PRO A 507       6.054  17.656  37.231  1.00  1.15           H  
ATOM   8118 1HD  PRO A 507       8.370  18.327  39.120  1.00  1.15           H  
ATOM   8119 2HD  PRO A 507       8.245  17.071  37.804  1.00  1.15           H  
ATOM   8120  N   LEU A 508       8.020  22.241  35.740  1.00  1.16           N  
ATOM   8121  CA  LEU A 508       8.619  23.570  35.839  1.00  1.16           C  
ATOM   8122  C   LEU A 508       8.254  24.275  37.137  1.00  1.16           C  
ATOM   8123  O   LEU A 508       9.095  24.956  37.726  1.00  1.16           O  
ATOM   8124  CB  LEU A 508       8.248  24.429  34.633  1.00  1.16           C  
ATOM   8125  CG  LEU A 508       8.826  25.815  34.624  1.00  1.16           C  
ATOM   8126  CD1 LEU A 508      10.346  25.738  34.616  1.00  1.16           C  
ATOM   8127  CD2 LEU A 508       8.331  26.535  33.390  1.00  1.16           C  
ATOM   8128  H   LEU A 508       7.553  21.977  34.874  1.00  1.16           H  
ATOM   8129  HA  LEU A 508       9.694  23.445  35.809  1.00  1.16           H  
ATOM   8130 1HB  LEU A 508       8.643  23.946  33.757  1.00  1.16           H  
ATOM   8131 2HB  LEU A 508       7.167  24.493  34.548  1.00  1.16           H  
ATOM   8132  HG  LEU A 508       8.514  26.342  35.524  1.00  1.16           H  
ATOM   8133 1HD1 LEU A 508      10.766  26.742  34.615  1.00  1.16           H  
ATOM   8134 2HD1 LEU A 508      10.682  25.211  35.499  1.00  1.16           H  
ATOM   8135 3HD1 LEU A 508      10.674  25.205  33.723  1.00  1.16           H  
ATOM   8136 1HD2 LEU A 508       8.740  27.541  33.359  1.00  1.16           H  
ATOM   8137 2HD2 LEU A 508       8.653  25.988  32.498  1.00  1.16           H  
ATOM   8138 3HD2 LEU A 508       7.243  26.584  33.411  1.00  1.16           H  
ATOM   8139  N   GLU A 509       7.012  24.150  37.605  1.00  1.18           N  
ATOM   8140  CA  GLU A 509       6.666  24.802  38.864  1.00  1.18           C  
ATOM   8141  C   GLU A 509       7.547  24.326  40.020  1.00  1.18           C  
ATOM   8142  O   GLU A 509       7.926  25.125  40.886  1.00  1.18           O  
ATOM   8143  CB  GLU A 509       5.204  24.564  39.237  1.00  1.18           C  
ATOM   8144  CG  GLU A 509       4.828  25.238  40.555  1.00  1.18           C  
ATOM   8145  CD  GLU A 509       3.382  25.113  40.949  1.00  1.18           C  
ATOM   8146  OE1 GLU A 509       2.604  24.565  40.203  1.00  1.18           O  
ATOM   8147  OE2 GLU A 509       3.066  25.560  42.036  1.00  1.18           O  
ATOM   8148  H   GLU A 509       6.338  23.595  37.100  1.00  1.18           H  
ATOM   8149  HA  GLU A 509       6.820  25.874  38.744  1.00  1.18           H  
ATOM   8150 1HB  GLU A 509       4.557  24.950  38.451  1.00  1.18           H  
ATOM   8151 2HB  GLU A 509       5.017  23.492  39.330  1.00  1.18           H  
ATOM   8152 1HG  GLU A 509       5.437  24.796  41.343  1.00  1.18           H  
ATOM   8153 2HG  GLU A 509       5.086  26.293  40.491  1.00  1.18           H  
ATOM   8154  N   GLU A 510       7.846  23.024  40.074  1.00  1.17           N  
ATOM   8155  CA  GLU A 510       8.648  22.518  41.169  1.00  1.17           C  
ATOM   8156  C   GLU A 510      10.060  23.015  40.984  1.00  1.17           C  
ATOM   8157  O   GLU A 510      10.704  23.435  41.937  1.00  1.17           O  
ATOM   8158  CB  GLU A 510       8.616  20.990  41.241  1.00  1.17           C  
ATOM   8159  CG  GLU A 510       7.270  20.406  41.643  1.00  1.17           C  
ATOM   8160  CD  GLU A 510       7.276  18.890  41.767  1.00  1.17           C  
ATOM   8161  OE1 GLU A 510       8.281  18.281  41.482  1.00  1.17           O  
ATOM   8162  OE2 GLU A 510       6.268  18.347  42.153  1.00  1.17           O  
ATOM   8163  H   GLU A 510       7.581  22.404  39.316  1.00  1.17           H  
ATOM   8164  HA  GLU A 510       8.255  22.918  42.104  1.00  1.17           H  
ATOM   8165 1HB  GLU A 510       8.845  20.590  40.262  1.00  1.17           H  
ATOM   8166 2HB  GLU A 510       9.382  20.636  41.933  1.00  1.17           H  
ATOM   8167 1HG  GLU A 510       6.963  20.839  42.594  1.00  1.17           H  
ATOM   8168 2HG  GLU A 510       6.537  20.699  40.891  1.00  1.17           H  
ATOM   8169  N   TRP A 511      10.519  23.020  39.736  1.00  1.16           N  
ATOM   8170  CA  TRP A 511      11.858  23.480  39.412  1.00  1.16           C  
ATOM   8171  C   TRP A 511      12.055  24.892  39.928  1.00  1.16           C  
ATOM   8172  O   TRP A 511      13.026  25.198  40.633  1.00  1.16           O  
ATOM   8173  CB  TRP A 511      12.097  23.474  37.904  1.00  1.16           C  
ATOM   8174  CG  TRP A 511      13.418  24.010  37.541  1.00  1.16           C  
ATOM   8175  CD1 TRP A 511      13.701  25.277  37.119  1.00  1.16           C  
ATOM   8176  CD2 TRP A 511      14.662  23.307  37.556  1.00  1.16           C  
ATOM   8177  NE1 TRP A 511      15.042  25.403  36.882  1.00  1.16           N  
ATOM   8178  CE2 TRP A 511      15.647  24.214  37.146  1.00  1.16           C  
ATOM   8179  CE3 TRP A 511      15.021  22.001  37.877  1.00  1.16           C  
ATOM   8180  CZ2 TRP A 511      16.969  23.854  37.055  1.00  1.16           C  
ATOM   8181  CZ3 TRP A 511      16.352  21.637  37.778  1.00  1.16           C  
ATOM   8182  CH2 TRP A 511      17.296  22.546  37.381  1.00  1.16           C  
ATOM   8183  H   TRP A 511       9.910  22.670  38.995  1.00  1.16           H  
ATOM   8184  HA  TRP A 511      12.582  22.822  39.893  1.00  1.16           H  
ATOM   8185 1HB  TRP A 511      11.988  22.460  37.509  1.00  1.16           H  
ATOM   8186 2HB  TRP A 511      11.363  24.087  37.426  1.00  1.16           H  
ATOM   8187  HD1 TRP A 511      12.964  26.068  36.998  1.00  1.16           H  
ATOM   8188  HE1 TRP A 511      15.511  26.236  36.565  1.00  1.16           H  
ATOM   8189  HE3 TRP A 511      14.261  21.289  38.192  1.00  1.16           H  
ATOM   8190  HZ2 TRP A 511      17.742  24.553  36.738  1.00  1.16           H  
ATOM   8191  HZ3 TRP A 511      16.634  20.615  38.028  1.00  1.16           H  
ATOM   8192  HH2 TRP A 511      18.324  22.238  37.323  1.00  1.16           H  
ATOM   8193  N   LYS A 512      11.112  25.769  39.590  1.00  1.17           N  
ATOM   8194  CA  LYS A 512      11.237  27.151  39.994  1.00  1.17           C  
ATOM   8195  C   LYS A 512      11.294  27.276  41.511  1.00  1.17           C  
ATOM   8196  O   LYS A 512      12.132  28.024  42.032  1.00  1.17           O  
ATOM   8197  CB  LYS A 512      10.044  27.976  39.485  1.00  1.17           C  
ATOM   8198  CG  LYS A 512       9.979  28.257  37.968  1.00  1.17           C  
ATOM   8199  CD  LYS A 512       8.733  29.074  37.633  1.00  1.17           C  
ATOM   8200  CE  LYS A 512       8.697  29.509  36.169  1.00  1.17           C  
ATOM   8201  NZ  LYS A 512       7.456  30.294  35.854  1.00  1.17           N  
ATOM   8202  H   LYS A 512      10.320  25.469  39.019  1.00  1.17           H  
ATOM   8203  HA  LYS A 512      12.162  27.538  39.582  1.00  1.17           H  
ATOM   8204 1HB  LYS A 512       9.118  27.453  39.752  1.00  1.17           H  
ATOM   8205 2HB  LYS A 512      10.029  28.935  39.999  1.00  1.17           H  
ATOM   8206 1HG  LYS A 512      10.830  28.798  37.637  1.00  1.17           H  
ATOM   8207 2HG  LYS A 512       9.944  27.314  37.431  1.00  1.17           H  
ATOM   8208 1HD  LYS A 512       7.851  28.461  37.838  1.00  1.17           H  
ATOM   8209 2HD  LYS A 512       8.694  29.957  38.266  1.00  1.17           H  
ATOM   8210 1HE  LYS A 512       9.565  30.130  35.962  1.00  1.17           H  
ATOM   8211 2HE  LYS A 512       8.734  28.644  35.535  1.00  1.17           H  
ATOM   8212 1HZ  LYS A 512       7.468  30.571  34.883  1.00  1.17           H  
ATOM   8213 2HZ  LYS A 512       6.640  29.725  36.030  1.00  1.17           H  
ATOM   8214 3HZ  LYS A 512       7.420  31.121  36.436  1.00  1.17           H  
ATOM   8215  N   ARG A 513      10.448  26.512  42.221  1.00  1.20           N  
ATOM   8216  CA  ARG A 513      10.399  26.537  43.684  1.00  1.20           C  
ATOM   8217  C   ARG A 513      11.669  25.982  44.337  1.00  1.20           C  
ATOM   8218  O   ARG A 513      12.143  26.507  45.353  1.00  1.20           O  
ATOM   8219  CB  ARG A 513       9.193  25.741  44.167  1.00  1.20           C  
ATOM   8220  CG  ARG A 513       7.833  26.400  43.907  1.00  1.20           C  
ATOM   8221  CD  ARG A 513       6.700  25.547  44.391  1.00  1.20           C  
ATOM   8222  NE  ARG A 513       5.382  26.127  44.090  1.00  1.20           N  
ATOM   8223  CZ  ARG A 513       4.765  27.074  44.804  1.00  1.20           C  
ATOM   8224  NH1 ARG A 513       5.325  27.605  45.876  1.00  1.20           N  
ATOM   8225  NH2 ARG A 513       3.580  27.459  44.398  1.00  1.20           N  
ATOM   8226  H   ARG A 513       9.781  25.913  41.729  1.00  1.20           H  
ATOM   8227  HA  ARG A 513      10.274  27.572  43.998  1.00  1.20           H  
ATOM   8228 1HB  ARG A 513       9.183  24.776  43.660  1.00  1.20           H  
ATOM   8229 2HB  ARG A 513       9.283  25.549  45.234  1.00  1.20           H  
ATOM   8230 1HG  ARG A 513       7.791  27.355  44.428  1.00  1.20           H  
ATOM   8231 2HG  ARG A 513       7.707  26.568  42.842  1.00  1.20           H  
ATOM   8232 1HD  ARG A 513       6.759  24.576  43.893  1.00  1.20           H  
ATOM   8233 2HD  ARG A 513       6.777  25.408  45.466  1.00  1.20           H  
ATOM   8234  HE  ARG A 513       4.850  25.776  43.277  1.00  1.20           H  
ATOM   8235 1HH1 ARG A 513       6.239  27.296  46.175  1.00  1.20           H  
ATOM   8236 2HH1 ARG A 513       4.837  28.318  46.398  1.00  1.20           H  
ATOM   8237 1HH2 ARG A 513       3.188  27.001  43.559  1.00  1.20           H  
ATOM   8238 2HH2 ARG A 513       3.067  28.168  44.895  1.00  1.20           H  
ATOM   8239  N   MET A 514      12.228  24.922  43.751  1.00  1.31           N  
ATOM   8240  CA  MET A 514      13.450  24.294  44.249  1.00  1.31           C  
ATOM   8241  C   MET A 514      14.644  25.218  44.175  1.00  1.31           C  
ATOM   8242  O   MET A 514      15.440  25.300  45.115  1.00  1.31           O  
ATOM   8243  CB  MET A 514      13.769  23.044  43.432  1.00  1.31           C  
ATOM   8244  CG  MET A 514      12.858  21.860  43.634  1.00  1.31           C  
ATOM   8245  SD  MET A 514      13.150  20.600  42.384  1.00  1.31           S  
ATOM   8246  CE  MET A 514      14.822  20.101  42.773  1.00  1.31           C  
ATOM   8247  H   MET A 514      11.779  24.523  42.931  1.00  1.31           H  
ATOM   8248  HA  MET A 514      13.298  24.020  45.288  1.00  1.31           H  
ATOM   8249 1HB  MET A 514      13.738  23.296  42.374  1.00  1.31           H  
ATOM   8250 2HB  MET A 514      14.787  22.724  43.657  1.00  1.31           H  
ATOM   8251 1HG  MET A 514      13.047  21.426  44.615  1.00  1.31           H  
ATOM   8252 2HG  MET A 514      11.823  22.163  43.601  1.00  1.31           H  
ATOM   8253 1HE  MET A 514      15.141  19.315  42.087  1.00  1.31           H  
ATOM   8254 2HE  MET A 514      15.487  20.961  42.675  1.00  1.31           H  
ATOM   8255 3HE  MET A 514      14.864  19.725  43.797  1.00  1.31           H  
ATOM   8256  N   HIS A 515      14.760  25.924  43.058  1.00  1.52           N  
ATOM   8257  CA  HIS A 515      15.914  26.765  42.813  1.00  1.52           C  
ATOM   8258  C   HIS A 515      15.686  28.270  42.984  1.00  1.52           C  
ATOM   8259  O   HIS A 515      16.643  29.040  42.965  1.00  1.52           O  
ATOM   8260  CB  HIS A 515      16.409  26.449  41.401  1.00  1.52           C  
ATOM   8261  CG  HIS A 515      16.895  25.016  41.270  1.00  1.52           C  
ATOM   8262  ND1 HIS A 515      18.107  24.589  41.781  1.00  1.52           N  
ATOM   8263  CD2 HIS A 515      16.310  23.919  40.738  1.00  1.52           C  
ATOM   8264  CE1 HIS A 515      18.253  23.296  41.537  1.00  1.52           C  
ATOM   8265  NE2 HIS A 515      17.182  22.867  40.911  1.00  1.52           N  
ATOM   8266  H   HIS A 515      14.054  25.815  42.325  1.00  1.52           H  
ATOM   8267  HA  HIS A 515      16.701  26.484  43.509  1.00  1.52           H  
ATOM   8268 1HB  HIS A 515      15.593  26.603  40.687  1.00  1.52           H  
ATOM   8269 2HB  HIS A 515      17.219  27.123  41.135  1.00  1.52           H  
ATOM   8270  HD2 HIS A 515      15.331  23.882  40.264  1.00  1.52           H  
ATOM   8271  HE1 HIS A 515      19.116  22.687  41.811  1.00  1.52           H  
ATOM   8272  HE2 HIS A 515      17.032  21.915  40.607  1.00  1.52           H  
ATOM   8273  N   LYS A 516      14.435  28.702  43.166  1.00  1.87           N  
ATOM   8274  CA  LYS A 516      14.090  30.122  43.306  1.00  1.87           C  
ATOM   8275  C   LYS A 516      14.612  30.901  42.101  1.00  1.87           C  
ATOM   8276  O   LYS A 516      15.146  32.004  42.226  1.00  1.87           O  
ATOM   8277  CB  LYS A 516      14.661  30.702  44.606  1.00  1.87           C  
ATOM   8278  CG  LYS A 516      14.284  29.915  45.877  1.00  1.87           C  
ATOM   8279  CD  LYS A 516      12.788  29.935  46.136  1.00  1.87           C  
ATOM   8280  CE  LYS A 516      12.437  29.320  47.497  1.00  1.87           C  
ATOM   8281  NZ  LYS A 516      12.867  27.901  47.584  1.00  1.87           N  
ATOM   8282  H   LYS A 516      13.666  28.038  43.166  1.00  1.87           H  
ATOM   8283  HA  LYS A 516      13.002  30.215  43.325  1.00  1.87           H  
ATOM   8284 1HB  LYS A 516      15.747  30.747  44.547  1.00  1.87           H  
ATOM   8285 2HB  LYS A 516      14.304  31.723  44.730  1.00  1.87           H  
ATOM   8286 1HG  LYS A 516      14.596  28.873  45.760  1.00  1.87           H  
ATOM   8287 2HG  LYS A 516      14.803  30.335  46.735  1.00  1.87           H  
ATOM   8288 1HD  LYS A 516      12.416  30.957  46.096  1.00  1.87           H  
ATOM   8289 2HD  LYS A 516      12.289  29.351  45.353  1.00  1.87           H  
ATOM   8290 1HE  LYS A 516      12.913  29.886  48.294  1.00  1.87           H  
ATOM   8291 2HE  LYS A 516      11.357  29.362  47.626  1.00  1.87           H  
ATOM   8292 1HZ  LYS A 516      12.607  27.509  48.472  1.00  1.87           H  
ATOM   8293 2HZ  LYS A 516      12.421  27.371  46.825  1.00  1.87           H  
ATOM   8294 3HZ  LYS A 516      13.864  27.837  47.470  1.00  1.87           H  
ATOM   8295  N   ILE A 517      14.406  30.321  40.922  1.00  2.42           N  
ATOM   8296  CA  ILE A 517      14.904  30.881  39.656  1.00  2.42           C  
ATOM   8297  C   ILE A 517      14.302  32.249  39.320  1.00  2.42           C  
ATOM   8298  O   ILE A 517      14.876  33.026  38.562  1.00  2.42           O  
ATOM   8299  CB  ILE A 517      14.673  29.888  38.501  1.00  2.42           C  
ATOM   8300  CG1 ILE A 517      15.546  30.248  37.286  1.00  2.42           C  
ATOM   8301  CG2 ILE A 517      13.247  29.908  38.098  1.00  2.42           C  
ATOM   8302  CD1 ILE A 517      15.610  29.143  36.226  1.00  2.42           C  
ATOM   8303  H   ILE A 517      13.888  29.441  40.947  1.00  2.42           H  
ATOM   8304  HA  ILE A 517      15.984  31.015  39.755  1.00  2.42           H  
ATOM   8305  HB  ILE A 517      14.940  28.885  38.835  1.00  2.42           H  
ATOM   8306 1HG1 ILE A 517      15.143  31.149  36.823  1.00  2.42           H  
ATOM   8307 2HG1 ILE A 517      16.562  30.464  37.631  1.00  2.42           H  
ATOM   8308 1HG2 ILE A 517      13.093  29.186  37.296  1.00  2.42           H  
ATOM   8309 2HG2 ILE A 517      12.636  29.654  38.954  1.00  2.42           H  
ATOM   8310 3HG2 ILE A 517      12.971  30.898  37.740  1.00  2.42           H  
ATOM   8311 1HD1 ILE A 517      16.241  29.469  35.396  1.00  2.42           H  
ATOM   8312 2HD1 ILE A 517      16.033  28.245  36.671  1.00  2.42           H  
ATOM   8313 3HD1 ILE A 517      14.607  28.931  35.860  1.00  2.42           H  
ATOM   8314  N   GLY A 518      13.113  32.523  39.853  1.00  3.21           N  
ATOM   8315  CA  GLY A 518      12.445  33.792  39.631  1.00  3.21           C  
ATOM   8316  C   GLY A 518      12.779  34.824  40.711  1.00  3.21           C  
ATOM   8317  O   GLY A 518      12.214  35.919  40.716  1.00  3.21           O  
ATOM   8318  H   GLY A 518      12.683  31.836  40.450  1.00  3.21           H  
ATOM   8319 1HA  GLY A 518      12.727  34.182  38.654  1.00  3.21           H  
ATOM   8320 2HA  GLY A 518      11.369  33.629  39.606  1.00  3.21           H  
ATOM   8321  N   GLY A 519      13.659  34.475  41.653  1.00  4.19           N  
ATOM   8322  CA  GLY A 519      13.982  35.388  42.738  1.00  4.19           C  
ATOM   8323  C   GLY A 519      14.994  36.454  42.320  1.00  4.19           C  
ATOM   8324  O   GLY A 519      15.884  36.216  41.502  1.00  4.19           O  
ATOM   8325  H   GLY A 519      14.123  33.567  41.631  1.00  4.19           H  
ATOM   8326 1HA  GLY A 519      13.070  35.870  43.089  1.00  4.19           H  
ATOM   8327 2HA  GLY A 519      14.380  34.815  43.576  1.00  4.19           H  
ATOM   8328  N   GLU A 520      14.963  37.590  43.009  1.00  5.26           N  
ATOM   8329  CA  GLU A 520      15.879  38.694  42.713  1.00  5.26           C  
ATOM   8330  C   GLU A 520      17.257  38.475  43.329  1.00  5.26           C  
ATOM   8331  O   GLU A 520      18.190  39.235  43.080  1.00  5.26           O  
ATOM   8332  CB  GLU A 520      15.284  40.016  43.207  1.00  5.26           C  
ATOM   8333  CG  GLU A 520      14.016  40.438  42.465  1.00  5.26           C  
ATOM   8334  CD  GLU A 520      13.420  41.736  42.966  1.00  5.26           C  
ATOM   8335  OE1 GLU A 520      13.960  42.308  43.884  1.00  5.26           O  
ATOM   8336  OE2 GLU A 520      12.423  42.153  42.424  1.00  5.26           O  
ATOM   8337  H   GLU A 520      14.243  37.724  43.707  1.00  5.26           H  
ATOM   8338  HA  GLU A 520      15.999  38.754  41.630  1.00  5.26           H  
ATOM   8339 1HB  GLU A 520      15.048  39.935  44.268  1.00  5.26           H  
ATOM   8340 2HB  GLU A 520      16.020  40.811  43.093  1.00  5.26           H  
ATOM   8341 1HG  GLU A 520      14.250  40.546  41.407  1.00  5.26           H  
ATOM   8342 2HG  GLU A 520      13.276  39.644  42.564  1.00  5.26           H  
ATOM   8343  N   ASP A 521      17.366  37.412  44.120  1.00  6.19           N  
ATOM   8344  CA  ASP A 521      18.597  37.028  44.784  1.00  6.19           C  
ATOM   8345  C   ASP A 521      19.299  35.896  44.025  1.00  6.19           C  
ATOM   8346  O   ASP A 521      20.268  35.321  44.522  1.00  6.19           O  
ATOM   8347  CB  ASP A 521      18.301  36.576  46.217  1.00  6.19           C  
ATOM   8348  CG  ASP A 521      17.761  37.697  47.105  1.00  6.19           C  
ATOM   8349  OD1 ASP A 521      18.289  38.781  47.058  1.00  6.19           O  
ATOM   8350  OD2 ASP A 521      16.815  37.455  47.815  1.00  6.19           O  
ATOM   8351  H   ASP A 521      16.543  36.846  44.260  1.00  6.19           H  
ATOM   8352  HA  ASP A 521      19.263  37.890  44.812  1.00  6.19           H  
ATOM   8353 1HB  ASP A 521      17.577  35.763  46.199  1.00  6.19           H  
ATOM   8354 2HB  ASP A 521      19.215  36.189  46.668  1.00  6.19           H  
ATOM   8355  N   ASP A 522      18.810  35.568  42.821  1.00  6.77           N  
ATOM   8356  CA  ASP A 522      19.411  34.498  42.026  1.00  6.77           C  
ATOM   8357  C   ASP A 522      20.902  34.771  41.791  1.00  6.77           C  
ATOM   8358  O   ASP A 522      21.291  35.875  41.415  1.00  6.77           O  
ATOM   8359  CB  ASP A 522      18.679  34.325  40.688  1.00  6.77           C  
ATOM   8360  CG  ASP A 522      19.109  33.064  39.933  1.00  6.77           C  
ATOM   8361  OD1 ASP A 522      19.421  32.092  40.594  1.00  6.77           O  
ATOM   8362  OD2 ASP A 522      19.091  33.061  38.721  1.00  6.77           O  
ATOM   8363  H   ASP A 522      17.990  36.042  42.441  1.00  6.77           H  
ATOM   8364  HA  ASP A 522      19.320  33.564  42.582  1.00  6.77           H  
ATOM   8365 1HB  ASP A 522      17.596  34.273  40.867  1.00  6.77           H  
ATOM   8366 2HB  ASP A 522      18.859  35.195  40.058  1.00  6.77           H  
ATOM   8367  N   ARG A 523      21.732  33.762  42.053  1.00  6.93           N  
ATOM   8368  CA  ARG A 523      23.187  33.860  41.930  1.00  6.93           C  
ATOM   8369  C   ARG A 523      23.653  34.303  40.542  1.00  6.93           C  
ATOM   8370  O   ARG A 523      23.194  33.803  39.524  1.00  6.93           O  
ATOM   8371  CB  ARG A 523      23.829  32.528  42.299  1.00  6.93           C  
ATOM   8372  CG  ARG A 523      25.359  32.485  42.231  1.00  6.93           C  
ATOM   8373  CD  ARG A 523      25.914  31.203  42.766  1.00  6.93           C  
ATOM   8374  NE  ARG A 523      27.377  31.118  42.609  1.00  6.93           N  
ATOM   8375  CZ  ARG A 523      28.164  30.191  43.164  1.00  6.93           C  
ATOM   8376  NH1 ARG A 523      27.675  29.245  43.946  1.00  6.93           N  
ATOM   8377  NH2 ARG A 523      29.445  30.259  42.898  1.00  6.93           N  
ATOM   8378  H   ARG A 523      21.323  32.885  42.346  1.00  6.93           H  
ATOM   8379  HA  ARG A 523      23.527  34.603  42.651  1.00  6.93           H  
ATOM   8380 1HB  ARG A 523      23.542  32.267  43.318  1.00  6.93           H  
ATOM   8381 2HB  ARG A 523      23.440  31.760  41.652  1.00  6.93           H  
ATOM   8382 1HG  ARG A 523      25.663  32.548  41.193  1.00  6.93           H  
ATOM   8383 2HG  ARG A 523      25.786  33.317  42.790  1.00  6.93           H  
ATOM   8384 1HD  ARG A 523      25.680  31.123  43.828  1.00  6.93           H  
ATOM   8385 2HD  ARG A 523      25.466  30.366  42.232  1.00  6.93           H  
ATOM   8386  HE  ARG A 523      27.868  31.803  42.007  1.00  6.93           H  
ATOM   8387 1HH1 ARG A 523      26.685  29.209  44.141  1.00  6.93           H  
ATOM   8388 2HH1 ARG A 523      28.294  28.557  44.351  1.00  6.93           H  
ATOM   8389 1HH2 ARG A 523      29.766  31.021  42.273  1.00  6.93           H  
ATOM   8390 2HH2 ARG A 523      30.090  29.592  43.284  1.00  6.93           H  
ATOM   8391  N   GLU A 524      24.602  35.240  40.539  1.00  6.77           N  
ATOM   8392  CA  GLU A 524      25.183  35.855  39.340  1.00  6.77           C  
ATOM   8393  C   GLU A 524      25.938  34.936  38.371  1.00  6.77           C  
ATOM   8394  O   GLU A 524      25.974  35.201  37.174  1.00  6.77           O  
ATOM   8395  CB  GLU A 524      26.138  36.978  39.759  1.00  6.77           C  
ATOM   8396  CG  GLU A 524      25.452  38.190  40.378  1.00  6.77           C  
ATOM   8397  CD  GLU A 524      26.421  39.268  40.822  1.00  6.77           C  
ATOM   8398  OE1 GLU A 524      27.605  39.032  40.790  1.00  6.77           O  
ATOM   8399  OE2 GLU A 524      25.968  40.327  41.190  1.00  6.77           O  
ATOM   8400  H   GLU A 524      24.919  35.583  41.434  1.00  6.77           H  
ATOM   8401  HA  GLU A 524      24.360  36.302  38.780  1.00  6.77           H  
ATOM   8402 1HB  GLU A 524      26.862  36.589  40.477  1.00  6.77           H  
ATOM   8403 2HB  GLU A 524      26.696  37.318  38.886  1.00  6.77           H  
ATOM   8404 1HG  GLU A 524      24.766  38.613  39.644  1.00  6.77           H  
ATOM   8405 2HG  GLU A 524      24.863  37.859  41.233  1.00  6.77           H  
ATOM   8406  N   ASP A 525      26.559  33.865  38.859  1.00  6.42           N  
ATOM   8407  CA  ASP A 525      27.407  33.002  38.011  1.00  6.42           C  
ATOM   8408  C   ASP A 525      26.675  32.051  37.054  1.00  6.42           C  
ATOM   8409  O   ASP A 525      26.986  30.860  37.027  1.00  6.42           O  
ATOM   8410  CB  ASP A 525      28.265  32.113  38.926  1.00  6.42           C  
ATOM   8411  CG  ASP A 525      29.374  32.846  39.703  1.00  6.42           C  
ATOM   8412  OD1 ASP A 525      30.075  33.666  39.119  1.00  6.42           O  
ATOM   8413  OD2 ASP A 525      29.531  32.570  40.882  1.00  6.42           O  
ATOM   8414  H   ASP A 525      26.464  33.671  39.840  1.00  6.42           H  
ATOM   8415  HA  ASP A 525      28.050  33.648  37.412  1.00  6.42           H  
ATOM   8416 1HB  ASP A 525      27.614  31.611  39.640  1.00  6.42           H  
ATOM   8417 2HB  ASP A 525      28.729  31.334  38.322  1.00  6.42           H  
ATOM   8418  N   TYR A 526      25.770  32.597  36.247  1.00  6.05           N  
ATOM   8419  CA  TYR A 526      24.961  31.891  35.242  1.00  6.05           C  
ATOM   8420  C   TYR A 526      23.754  32.726  34.817  1.00  6.05           C  
ATOM   8421  O   TYR A 526      23.757  33.960  34.873  1.00  6.05           O  
ATOM   8422  OXT TYR A 526      22.747  32.168  34.375  1.00  6.05           O  
ATOM   8423  CB  TYR A 526      24.470  30.504  35.704  1.00  6.05           C  
ATOM   8424  CG  TYR A 526      23.567  30.461  36.944  1.00  6.05           C  
ATOM   8425  CD1 TYR A 526      22.197  30.595  36.809  1.00  6.05           C  
ATOM   8426  CD2 TYR A 526      24.105  30.236  38.202  1.00  6.05           C  
ATOM   8427  CE1 TYR A 526      21.384  30.514  37.931  1.00  6.05           C  
ATOM   8428  CE2 TYR A 526      23.306  30.144  39.302  1.00  6.05           C  
ATOM   8429  CZ  TYR A 526      21.953  30.284  39.181  1.00  6.05           C  
ATOM   8430  OH  TYR A 526      21.156  30.172  40.298  1.00  6.05           O  
ATOM   8431  H   TYR A 526      25.651  33.597  36.362  1.00  6.05           H  
ATOM   8432  HA  TYR A 526      25.574  31.737  34.355  1.00  6.05           H  
ATOM   8433 1HB  TYR A 526      23.892  30.093  34.888  1.00  6.05           H  
ATOM   8434 2HB  TYR A 526      25.287  29.815  35.840  1.00  6.05           H  
ATOM   8435  HD1 TYR A 526      21.761  30.759  35.825  1.00  6.05           H  
ATOM   8436  HD2 TYR A 526      25.167  30.111  38.325  1.00  6.05           H  
ATOM   8437  HE1 TYR A 526      20.301  30.620  37.833  1.00  6.05           H  
ATOM   8438  HE2 TYR A 526      23.748  29.951  40.274  1.00  6.05           H  
ATOM   8439  HH  TYR A 526      20.391  30.790  40.223  1.00  6.05           H  
TER    8440
ENDMDL

REMARK ID 400312 MODEL 4 2022-08-27_00000082_1_19
PFRMAT TS
TARGET 2022-08-27_00000082_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      14.235   0.118 -11.110  1.00 10.00           N  
ATOM      2  CA  MET A   1      15.653   0.244 -11.398  1.00 10.00           C  
ATOM      3  C   MET A   1      16.169  -0.895 -12.267  1.00 10.00           C  
ATOM      4  O   MET A   1      17.073  -0.694 -13.079  1.00 10.00           O  
ATOM      5  CB  MET A   1      16.453   0.323 -10.100  1.00 10.00           C  
ATOM      6  CG  MET A   1      16.188   1.578  -9.271  1.00 10.00           C  
ATOM      7  SD  MET A   1      16.564   3.107 -10.166  1.00 10.00           S  
ATOM      8  CE  MET A   1      18.352   3.022 -10.277  1.00 10.00           C  
ATOM      9 1H   MET A   1      13.817   1.035 -11.182  1.00 10.00           H  
ATOM     10 2H   MET A   1      13.797  -0.497 -11.779  1.00 10.00           H  
ATOM     11 3H   MET A   1      14.104  -0.241 -10.175  1.00 10.00           H  
ATOM     12  HA  MET A   1      15.805   1.170 -11.953  1.00 10.00           H  
ATOM     13 1HB  MET A   1      16.222  -0.540  -9.478  1.00 10.00           H  
ATOM     14 2HB  MET A   1      17.518   0.287 -10.329  1.00 10.00           H  
ATOM     15 1HG  MET A   1      15.138   1.601  -8.976  1.00 10.00           H  
ATOM     16 2HG  MET A   1      16.796   1.550  -8.368  1.00 10.00           H  
ATOM     17 1HE  MET A   1      18.725   3.898 -10.808  1.00 10.00           H  
ATOM     18 2HE  MET A   1      18.779   2.996  -9.274  1.00 10.00           H  
ATOM     19 3HE  MET A   1      18.640   2.120 -10.818  1.00 10.00           H  
ATOM     20  N   GLY A   2      15.605  -2.096 -12.119  1.00 10.00           N  
ATOM     21  CA  GLY A   2      16.073  -3.204 -12.951  1.00 10.00           C  
ATOM     22  C   GLY A   2      15.480  -3.115 -14.353  1.00 10.00           C  
ATOM     23  O   GLY A   2      14.527  -2.367 -14.576  1.00 10.00           O  
ATOM     24  H   GLY A   2      14.883  -2.270 -11.439  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      17.162  -3.188 -13.007  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      15.787  -4.149 -12.489  1.00 10.00           H  
ATOM     27  N   SER A   3      15.972  -3.963 -15.259  1.00 10.00           N  
ATOM     28  CA  SER A   3      15.570  -3.982 -16.672  1.00 10.00           C  
ATOM     29  C   SER A   3      14.086  -4.236 -16.920  1.00 10.00           C  
ATOM     30  O   SER A   3      13.496  -3.684 -17.846  1.00 10.00           O  
ATOM     31  CB  SER A   3      16.365  -5.050 -17.399  1.00 10.00           C  
ATOM     32  OG  SER A   3      17.732  -4.735 -17.427  1.00 10.00           O  
ATOM     33  H   SER A   3      16.719  -4.578 -14.970  1.00 10.00           H  
ATOM     34  HA  SER A   3      15.817  -3.009 -17.100  1.00 10.00           H  
ATOM     35 1HB  SER A   3      16.220  -6.007 -16.901  1.00 10.00           H  
ATOM     36 2HB  SER A   3      15.990  -5.151 -18.415  1.00 10.00           H  
ATOM     37  HG  SER A   3      18.160  -5.462 -17.891  1.00 10.00           H  
ATOM     38  N   SER A   4      13.496  -5.090 -16.096  1.00 10.00           N  
ATOM     39  CA  SER A   4      12.093  -5.460 -16.216  1.00 10.00           C  
ATOM     40  C   SER A   4      11.186  -4.618 -15.320  1.00 10.00           C  
ATOM     41  O   SER A   4       9.997  -4.904 -15.204  1.00 10.00           O  
ATOM     42  CB  SER A   4      11.911  -6.919 -15.888  1.00 10.00           C  
ATOM     43  OG  SER A   4      12.589  -7.741 -16.797  1.00 10.00           O  
ATOM     44  H   SER A   4      14.046  -5.502 -15.358  1.00 10.00           H  
ATOM     45  HA  SER A   4      11.785  -5.299 -17.249  1.00 10.00           H  
ATOM     46 1HB  SER A   4      12.289  -7.090 -14.906  1.00 10.00           H  
ATOM     47 2HB  SER A   4      10.852  -7.166 -15.882  1.00 10.00           H  
ATOM     48  HG  SER A   4      12.392  -8.644 -16.527  1.00 10.00           H  
ATOM     49  N   HIS A   5      11.754  -3.617 -14.641  1.00 10.00           N  
ATOM     50  CA  HIS A   5      11.021  -2.756 -13.717  1.00 10.00           C  
ATOM     51  C   HIS A   5      10.394  -3.497 -12.530  1.00 10.00           C  
ATOM     52  O   HIS A   5       9.305  -3.139 -12.066  1.00 10.00           O  
ATOM     53  CB  HIS A   5       9.927  -1.970 -14.465  1.00 10.00           C  
ATOM     54  CG  HIS A   5      10.457  -1.114 -15.570  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      11.189   0.035 -15.341  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      10.370  -1.244 -16.913  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      11.528   0.573 -16.500  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      11.041  -0.182 -17.468  1.00 10.00           N  
ATOM     59  H   HIS A   5      12.737  -3.398 -14.790  1.00 10.00           H  
ATOM     60  HA  HIS A   5      11.717  -2.029 -13.303  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       9.183  -2.645 -14.878  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       9.405  -1.320 -13.766  1.00 10.00           H  
ATOM     63  HD2 HIS A   5       9.863  -2.044 -17.452  1.00 10.00           H  
ATOM     64  HE1 HIS A   5      12.110   1.485 -16.634  1.00 10.00           H  
ATOM     65  HE2 HIS A   5      11.145  -0.015 -18.459  1.00 10.00           H  
ATOM     66  N   HIS A   6      11.108  -4.481 -11.983  1.00 10.00           N  
ATOM     67  CA  HIS A   6      10.597  -5.176 -10.809  1.00 10.00           C  
ATOM     68  C   HIS A   6      10.728  -4.250  -9.602  1.00 10.00           C  
ATOM     69  O   HIS A   6      11.827  -3.795  -9.280  1.00 10.00           O  
ATOM     70  CB  HIS A   6      11.394  -6.458 -10.506  1.00 10.00           C  
ATOM     71  CG  HIS A   6      11.342  -7.543 -11.551  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      10.196  -8.253 -11.848  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      12.318  -8.054 -12.333  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      10.473  -9.138 -12.794  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      11.754  -9.042 -13.097  1.00 10.00           N  
ATOM     76  H   HIS A   6      11.991  -4.748 -12.388  1.00 10.00           H  
ATOM     77  HA  HIS A   6       9.545  -5.434 -10.942  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      12.439  -6.197 -10.351  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      11.029  -6.885  -9.570  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       9.470  -8.450 -11.159  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      13.380  -7.824 -12.440  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       9.699  -9.795 -13.180  1.00 10.00           H  
ATOM     83  N   HIS A   7       9.609  -3.975  -8.951  1.00 10.00           N  
ATOM     84  CA  HIS A   7       9.542  -3.096  -7.789  1.00 10.00           C  
ATOM     85  C   HIS A   7       8.682  -3.764  -6.726  1.00 10.00           C  
ATOM     86  O   HIS A   7       7.868  -4.632  -7.041  1.00 10.00           O  
ATOM     87  CB  HIS A   7       8.965  -1.709  -8.137  1.00 10.00           C  
ATOM     88  CG  HIS A   7       9.788  -0.841  -9.070  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       9.747  -0.969 -10.441  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      10.653   0.167  -8.813  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      10.552  -0.074 -10.990  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      11.112   0.633 -10.024  1.00 10.00           N  
ATOM     93  H   HIS A   7       8.756  -4.390  -9.293  1.00 10.00           H  
ATOM     94  HA  HIS A   7      10.538  -2.953  -7.371  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       8.027  -1.850  -8.635  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       8.769  -1.152  -7.220  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       9.294  -1.714 -10.957  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      10.998   0.625  -7.886  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      10.656  -0.010 -12.073  1.00 10.00           H  
ATOM    100  N   HIS A   8       8.836  -3.365  -5.472  1.00 10.00           N  
ATOM    101  CA  HIS A   8       8.009  -3.968  -4.439  1.00 10.00           C  
ATOM    102  C   HIS A   8       6.533  -3.712  -4.721  1.00 10.00           C  
ATOM    103  O   HIS A   8       6.088  -2.565  -4.869  1.00 10.00           O  
ATOM    104  CB  HIS A   8       8.415  -3.459  -3.058  1.00 10.00           C  
ATOM    105  CG  HIS A   8       9.754  -3.957  -2.610  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      10.003  -5.289  -2.334  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      10.915  -3.304  -2.385  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      11.260  -5.428  -1.955  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      11.835  -4.240  -1.977  1.00 10.00           N  
ATOM    110  H   HIS A   8       9.517  -2.658  -5.238  1.00 10.00           H  
ATOM    111  HA  HIS A   8       8.154  -5.048  -4.442  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       8.469  -2.384  -3.071  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       7.670  -3.726  -2.338  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      11.088  -2.234  -2.502  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      11.741  -6.364  -1.672  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      12.796  -4.045  -1.735  1.00 10.00           H  
ATOM    117  N   HIS A   9       5.778  -4.802  -4.752  1.00 10.00           N  
ATOM    118  CA  HIS A   9       4.369  -4.800  -5.103  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.491  -3.998  -4.159  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.472  -3.396  -4.536  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.916  -6.256  -5.134  1.00 10.00           C  
ATOM    122  CG  HIS A   9       3.798  -6.952  -3.796  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       4.881  -7.186  -2.948  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.738  -7.536  -3.209  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       4.459  -7.875  -1.896  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.171  -8.092  -2.031  1.00 10.00           N  
ATOM    127  H   HIS A   9       6.229  -5.693  -4.597  1.00 10.00           H  
ATOM    128  HA  HIS A   9       4.284  -4.399  -6.086  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       2.952  -6.336  -5.605  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.617  -6.799  -5.737  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       1.740  -7.577  -3.600  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       5.076  -8.206  -1.060  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       2.585  -8.600  -1.383  1.00 10.00           H  
ATOM    134  N   HIS A  10       3.988  -3.916  -2.941  1.00 10.00           N  
ATOM    135  CA  HIS A  10       3.350  -3.263  -1.830  1.00 10.00           C  
ATOM    136  C   HIS A  10       3.804  -1.827  -1.612  1.00 10.00           C  
ATOM    137  O   HIS A  10       3.504  -1.239  -0.568  1.00 10.00           O  
ATOM    138  CB  HIS A  10       3.540  -4.102  -0.562  1.00 10.00           C  
ATOM    139  CG  HIS A  10       4.958  -4.349  -0.130  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       5.819  -5.181  -0.823  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       5.653  -3.897   0.940  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       6.980  -5.232  -0.186  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       6.905  -4.460   0.883  1.00 10.00           N  
ATOM    144  H   HIS A  10       4.854  -4.409  -2.776  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.281  -3.225  -2.026  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       3.005  -3.634   0.263  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       3.094  -5.079  -0.728  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       5.546  -5.860  -1.536  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       5.392  -3.230   1.763  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       7.795  -5.842  -0.574  1.00 10.00           H  
ATOM    151  N   SER A  11       4.510  -1.230  -2.591  1.00  9.10           N  
ATOM    152  CA  SER A  11       5.014   0.143  -2.444  1.00  9.10           C  
ATOM    153  C   SER A  11       3.894   1.192  -2.546  1.00  9.10           C  
ATOM    154  O   SER A  11       3.864   2.030  -3.451  1.00  9.10           O  
ATOM    155  CB  SER A  11       6.013   0.446  -3.535  1.00  9.10           C  
ATOM    156  OG  SER A  11       7.062  -0.447  -3.521  1.00  9.10           O  
ATOM    157  H   SER A  11       4.749  -1.747  -3.440  1.00  9.10           H  
ATOM    158  HA  SER A  11       5.493   0.234  -1.469  1.00  9.10           H  
ATOM    159 1HB  SER A  11       5.523   0.426  -4.508  1.00  9.10           H  
ATOM    160 2HB  SER A  11       6.394   1.431  -3.374  1.00  9.10           H  
ATOM    161  HG  SER A  11       6.716  -1.224  -4.008  1.00  9.10           H  
ATOM    162  N   SER A  12       3.016   1.174  -1.547  1.00  8.61           N  
ATOM    163  CA  SER A  12       1.834   2.022  -1.440  1.00  8.61           C  
ATOM    164  C   SER A  12       2.176   3.482  -1.176  1.00  8.61           C  
ATOM    165  O   SER A  12       1.327   4.357  -1.295  1.00  8.61           O  
ATOM    166  CB  SER A  12       0.916   1.470  -0.354  1.00  8.61           C  
ATOM    167  OG  SER A  12       1.501   1.560   0.931  1.00  8.61           O  
ATOM    168  H   SER A  12       3.161   0.460  -0.845  1.00  8.61           H  
ATOM    169  HA  SER A  12       1.297   1.970  -2.390  1.00  8.61           H  
ATOM    170 1HB  SER A  12      -0.017   2.014  -0.362  1.00  8.61           H  
ATOM    171 2HB  SER A  12       0.686   0.427  -0.579  1.00  8.61           H  
ATOM    172  HG  SER A  12       2.320   1.039   0.880  1.00  8.61           H  
ATOM    173  N   GLY A  13       3.422   3.752  -0.807  1.00  7.96           N  
ATOM    174  CA  GLY A  13       3.848   5.116  -0.559  1.00  7.96           C  
ATOM    175  C   GLY A  13       4.219   5.840  -1.852  1.00  7.96           C  
ATOM    176  O   GLY A  13       4.435   7.052  -1.852  1.00  7.96           O  
ATOM    177  H   GLY A  13       4.079   2.994  -0.713  1.00  7.96           H  
ATOM    178 1HA  GLY A  13       3.049   5.658  -0.053  1.00  7.96           H  
ATOM    179 2HA  GLY A  13       4.705   5.110   0.113  1.00  7.96           H  
ATOM    180  N   LEU A  14       4.247   5.137  -2.988  1.00  7.12           N  
ATOM    181  CA  LEU A  14       4.643   5.800  -4.230  1.00  7.12           C  
ATOM    182  C   LEU A  14       3.460   6.456  -4.931  1.00  7.12           C  
ATOM    183  O   LEU A  14       3.081   6.094  -6.054  1.00  7.12           O  
ATOM    184  CB  LEU A  14       5.328   4.804  -5.159  1.00  7.12           C  
ATOM    185  CG  LEU A  14       6.584   4.167  -4.594  1.00  7.12           C  
ATOM    186  CD1 LEU A  14       7.137   3.172  -5.608  1.00  7.12           C  
ATOM    187  CD2 LEU A  14       7.598   5.249  -4.265  1.00  7.12           C  
ATOM    188  H   LEU A  14       4.031   4.139  -3.002  1.00  7.12           H  
ATOM    189  HA  LEU A  14       5.362   6.580  -3.985  1.00  7.12           H  
ATOM    190 1HB  LEU A  14       4.626   3.998  -5.371  1.00  7.12           H  
ATOM    191 2HB  LEU A  14       5.586   5.302  -6.090  1.00  7.12           H  
ATOM    192  HG  LEU A  14       6.335   3.632  -3.687  1.00  7.12           H  
ATOM    193 1HD1 LEU A  14       8.032   2.698  -5.204  1.00  7.12           H  
ATOM    194 2HD1 LEU A  14       6.386   2.411  -5.818  1.00  7.12           H  
ATOM    195 3HD1 LEU A  14       7.387   3.695  -6.529  1.00  7.12           H  
ATOM    196 1HD2 LEU A  14       8.498   4.792  -3.851  1.00  7.12           H  
ATOM    197 2HD2 LEU A  14       7.854   5.797  -5.171  1.00  7.12           H  
ATOM    198 3HD2 LEU A  14       7.171   5.937  -3.533  1.00  7.12           H  
ATOM    199  N   VAL A  15       2.873   7.417  -4.230  1.00  6.10           N  
ATOM    200  CA  VAL A  15       1.706   8.161  -4.700  1.00  6.10           C  
ATOM    201  C   VAL A  15       1.813   9.693  -4.702  1.00  6.10           C  
ATOM    202  O   VAL A  15       1.724  10.294  -5.769  1.00  6.10           O  
ATOM    203  CB  VAL A  15       0.413   7.757  -3.949  1.00  6.10           C  
ATOM    204  CG1 VAL A  15      -0.735   8.628  -4.455  1.00  6.10           C  
ATOM    205  CG2 VAL A  15       0.136   6.291  -4.173  1.00  6.10           C  
ATOM    206  H   VAL A  15       3.295   7.604  -3.324  1.00  6.10           H  
ATOM    207  HA  VAL A  15       1.545   7.864  -5.737  1.00  6.10           H  
ATOM    208  HB  VAL A  15       0.501   7.920  -2.899  1.00  6.10           H  
ATOM    209 1HG1 VAL A  15      -1.648   8.350  -3.958  1.00  6.10           H  
ATOM    210 2HG1 VAL A  15      -0.526   9.678  -4.258  1.00  6.10           H  
ATOM    211 3HG1 VAL A  15      -0.848   8.486  -5.516  1.00  6.10           H  
ATOM    212 1HG2 VAL A  15      -0.775   6.018  -3.658  1.00  6.10           H  
ATOM    213 2HG2 VAL A  15       0.021   6.098  -5.234  1.00  6.10           H  
ATOM    214 3HG2 VAL A  15       0.962   5.695  -3.778  1.00  6.10           H  
ATOM    215  N   PRO A  16       2.086  10.357  -3.555  1.00  4.98           N  
ATOM    216  CA  PRO A  16       1.880  11.785  -3.319  1.00  4.98           C  
ATOM    217  C   PRO A  16       2.360  12.756  -4.397  1.00  4.98           C  
ATOM    218  O   PRO A  16       1.728  13.790  -4.569  1.00  4.98           O  
ATOM    219  CB  PRO A  16       2.685  12.007  -2.034  1.00  4.98           C  
ATOM    220  CG  PRO A  16       2.618  10.691  -1.317  1.00  4.98           C  
ATOM    221  CD  PRO A  16       2.735   9.670  -2.400  1.00  4.98           C  
ATOM    222  HA  PRO A  16       0.812  11.952  -3.129  1.00  4.98           H  
ATOM    223 1HB  PRO A  16       3.713  12.306  -2.285  1.00  4.98           H  
ATOM    224 2HB  PRO A  16       2.244  12.833  -1.458  1.00  4.98           H  
ATOM    225 1HG  PRO A  16       3.431  10.613  -0.580  1.00  4.98           H  
ATOM    226 2HG  PRO A  16       1.673  10.603  -0.763  1.00  4.98           H  
ATOM    227 1HD  PRO A  16       3.797   9.482  -2.614  1.00  4.98           H  
ATOM    228 2HD  PRO A  16       2.226   8.782  -2.062  1.00  4.98           H  
ATOM    229  N   ARG A  17       3.442  12.453  -5.123  1.00  3.88           N  
ATOM    230  CA  ARG A  17       3.970  13.336  -6.182  1.00  3.88           C  
ATOM    231  C   ARG A  17       3.245  14.693  -6.297  1.00  3.88           C  
ATOM    232  O   ARG A  17       3.605  15.661  -5.625  1.00  3.88           O  
ATOM    233  CB  ARG A  17       3.901  12.639  -7.533  1.00  3.88           C  
ATOM    234  CG  ARG A  17       4.827  11.462  -7.713  1.00  3.88           C  
ATOM    235  CD  ARG A  17       4.676  10.893  -9.079  1.00  3.88           C  
ATOM    236  NE  ARG A  17       5.573   9.779  -9.322  1.00  3.88           N  
ATOM    237  CZ  ARG A  17       5.640   9.092 -10.480  1.00  3.88           C  
ATOM    238  NH1 ARG A  17       4.861   9.418 -11.489  1.00  3.88           N  
ATOM    239  NH2 ARG A  17       6.490   8.093 -10.606  1.00  3.88           N  
ATOM    240  H   ARG A  17       3.915  11.580  -4.956  1.00  3.88           H  
ATOM    241  HA  ARG A  17       5.018  13.532  -5.956  1.00  3.88           H  
ATOM    242 1HB  ARG A  17       2.893  12.249  -7.687  1.00  3.88           H  
ATOM    243 2HB  ARG A  17       4.114  13.351  -8.330  1.00  3.88           H  
ATOM    244 1HG  ARG A  17       5.860  11.778  -7.575  1.00  3.88           H  
ATOM    245 2HG  ARG A  17       4.574  10.688  -6.983  1.00  3.88           H  
ATOM    246 1HD  ARG A  17       3.651  10.541  -9.206  1.00  3.88           H  
ATOM    247 2HD  ARG A  17       4.884  11.667  -9.815  1.00  3.88           H  
ATOM    248  HE  ARG A  17       6.186   9.497  -8.569  1.00  3.88           H  
ATOM    249 1HH1 ARG A  17       4.210  10.186 -11.398  1.00  3.88           H  
ATOM    250 2HH1 ARG A  17       4.915   8.899 -12.355  1.00  3.88           H  
ATOM    251 1HH2 ARG A  17       7.090   7.838  -9.836  1.00  3.88           H  
ATOM    252 2HH2 ARG A  17       6.537   7.577 -11.474  1.00  3.88           H  
ATOM    253  N   GLY A  18       2.254  14.749  -7.193  1.00  2.94           N  
ATOM    254  CA  GLY A  18       1.394  15.910  -7.421  1.00  2.94           C  
ATOM    255  C   GLY A  18      -0.065  15.450  -7.340  1.00  2.94           C  
ATOM    256  O   GLY A  18      -0.907  15.870  -8.137  1.00  2.94           O  
ATOM    257  H   GLY A  18       2.041  13.919  -7.720  1.00  2.94           H  
ATOM    258 1HA  GLY A  18       1.588  16.672  -6.663  1.00  2.94           H  
ATOM    259 2HA  GLY A  18       1.600  16.345  -8.398  1.00  2.94           H  
ATOM    260  N   SER A  19      -0.333  14.565  -6.379  1.00  2.21           N  
ATOM    261  CA  SER A  19      -1.642  13.939  -6.179  1.00  2.21           C  
ATOM    262  C   SER A  19      -2.027  13.804  -4.703  1.00  2.21           C  
ATOM    263  O   SER A  19      -1.240  14.094  -3.801  1.00  2.21           O  
ATOM    264  CB  SER A  19      -1.620  12.555  -6.797  1.00  2.21           C  
ATOM    265  OG  SER A  19      -0.754  11.697  -6.091  1.00  2.21           O  
ATOM    266  H   SER A  19       0.429  14.303  -5.754  1.00  2.21           H  
ATOM    267  HA  SER A  19      -2.399  14.551  -6.676  1.00  2.21           H  
ATOM    268 1HB  SER A  19      -2.614  12.135  -6.801  1.00  2.21           H  
ATOM    269 2HB  SER A  19      -1.294  12.631  -7.831  1.00  2.21           H  
ATOM    270  HG  SER A  19       0.053  12.200  -5.925  1.00  2.21           H  
ATOM    271  N   HIS A  20      -3.256  13.354  -4.450  1.00  1.70           N  
ATOM    272  CA  HIS A  20      -3.693  13.179  -3.071  1.00  1.70           C  
ATOM    273  C   HIS A  20      -4.080  11.736  -2.775  1.00  1.70           C  
ATOM    274  O   HIS A  20      -5.087  11.228  -3.267  1.00  1.70           O  
ATOM    275  CB  HIS A  20      -4.897  14.074  -2.785  1.00  1.70           C  
ATOM    276  CG  HIS A  20      -4.645  15.519  -3.051  1.00  1.70           C  
ATOM    277  ND1 HIS A  20      -3.907  16.319  -2.207  1.00  1.70           N  
ATOM    278  CD2 HIS A  20      -5.039  16.308  -4.078  1.00  1.70           C  
ATOM    279  CE1 HIS A  20      -3.856  17.545  -2.706  1.00  1.70           C  
ATOM    280  NE2 HIS A  20      -4.535  17.564  -3.841  1.00  1.70           N  
ATOM    281  H   HIS A  20      -3.886  13.146  -5.226  1.00  1.70           H  
ATOM    282  HA  HIS A  20      -2.890  13.452  -2.389  1.00  1.70           H  
ATOM    283 1HB  HIS A  20      -5.733  13.758  -3.379  1.00  1.70           H  
ATOM    284 2HB  HIS A  20      -5.188  13.965  -1.741  1.00  1.70           H  
ATOM    285  HD1 HIS A  20      -3.271  15.985  -1.510  1.00  1.70           H  
ATOM    286  HD2 HIS A  20      -5.638  16.111  -4.975  1.00  1.70           H  
ATOM    287  HE1 HIS A  20      -3.314  18.332  -2.184  1.00  1.70           H  
ATOM    288  N   MET A  21      -3.274  11.038  -1.987  1.00  1.38           N  
ATOM    289  CA  MET A  21      -3.611   9.645  -1.706  1.00  1.38           C  
ATOM    290  C   MET A  21      -4.761   9.643  -0.710  1.00  1.38           C  
ATOM    291  O   MET A  21      -4.706  10.377   0.279  1.00  1.38           O  
ATOM    292  CB  MET A  21      -2.403   8.880  -1.185  1.00  1.38           C  
ATOM    293  CG  MET A  21      -2.643   7.387  -1.054  1.00  1.38           C  
ATOM    294  SD  MET A  21      -1.163   6.486  -0.595  1.00  1.38           S  
ATOM    295  CE  MET A  21      -0.878   7.072   1.043  1.00  1.38           C  
ATOM    296  H   MET A  21      -2.445  11.464  -1.594  1.00  1.38           H  
ATOM    297  HA  MET A  21      -3.957   9.165  -2.618  1.00  1.38           H  
ATOM    298 1HB  MET A  21      -1.540   9.064  -1.800  1.00  1.38           H  
ATOM    299 2HB  MET A  21      -2.161   9.245  -0.188  1.00  1.38           H  
ATOM    300 1HG  MET A  21      -3.411   7.203  -0.299  1.00  1.38           H  
ATOM    301 2HG  MET A  21      -3.008   6.997  -2.006  1.00  1.38           H  
ATOM    302 1HE  MET A  21       0.012   6.592   1.449  1.00  1.38           H  
ATOM    303 2HE  MET A  21      -0.728   8.152   1.019  1.00  1.38           H  
ATOM    304 3HE  MET A  21      -1.739   6.841   1.668  1.00  1.38           H  
ATOM    305  N   GLU A  22      -5.811   8.863  -0.976  1.00  1.20           N  
ATOM    306  CA  GLU A  22      -6.968   8.854  -0.084  1.00  1.20           C  
ATOM    307  C   GLU A  22      -7.153   7.567   0.716  1.00  1.20           C  
ATOM    308  O   GLU A  22      -7.338   7.615   1.936  1.00  1.20           O  
ATOM    309  CB  GLU A  22      -8.255   9.079  -0.895  1.00  1.20           C  
ATOM    310  CG  GLU A  22      -8.361  10.430  -1.590  1.00  1.20           C  
ATOM    311  CD  GLU A  22      -9.671  10.623  -2.331  1.00  1.20           C  
ATOM    312  OE1 GLU A  22     -10.454   9.707  -2.397  1.00  1.20           O  
ATOM    313  OE2 GLU A  22      -9.889  11.705  -2.802  1.00  1.20           O  
ATOM    314  H   GLU A  22      -5.817   8.273  -1.804  1.00  1.20           H  
ATOM    315  HA  GLU A  22      -6.855   9.672   0.625  1.00  1.20           H  
ATOM    316 1HB  GLU A  22      -8.337   8.305  -1.662  1.00  1.20           H  
ATOM    317 2HB  GLU A  22      -9.116   8.978  -0.237  1.00  1.20           H  
ATOM    318 1HG  GLU A  22      -8.248  11.222  -0.850  1.00  1.20           H  
ATOM    319 2HG  GLU A  22      -7.538  10.519  -2.303  1.00  1.20           H  
ATOM    320  N   LYS A  23      -7.161   6.424   0.027  1.00  1.11           N  
ATOM    321  CA  LYS A  23      -7.489   5.161   0.698  1.00  1.11           C  
ATOM    322  C   LYS A  23      -6.618   3.988   0.269  1.00  1.11           C  
ATOM    323  O   LYS A  23      -6.102   3.948  -0.849  1.00  1.11           O  
ATOM    324  CB  LYS A  23      -8.980   4.814   0.499  1.00  1.11           C  
ATOM    325  CG  LYS A  23      -9.945   5.849   1.127  1.00  1.11           C  
ATOM    326  CD  LYS A  23     -11.421   5.462   1.061  1.00  1.11           C  
ATOM    327  CE  LYS A  23     -12.266   6.581   1.712  1.00  1.11           C  
ATOM    328  NZ  LYS A  23     -13.732   6.282   1.765  1.00  1.11           N  
ATOM    329  H   LYS A  23      -6.951   6.454  -0.971  1.00  1.11           H  
ATOM    330  HA  LYS A  23      -7.325   5.297   1.766  1.00  1.11           H  
ATOM    331 1HB  LYS A  23      -9.203   4.743  -0.563  1.00  1.11           H  
ATOM    332 2HB  LYS A  23      -9.189   3.840   0.943  1.00  1.11           H  
ATOM    333 1HG  LYS A  23      -9.668   6.011   2.170  1.00  1.11           H  
ATOM    334 2HG  LYS A  23      -9.847   6.791   0.601  1.00  1.11           H  
ATOM    335 1HD  LYS A  23     -11.730   5.339   0.022  1.00  1.11           H  
ATOM    336 2HD  LYS A  23     -11.588   4.527   1.593  1.00  1.11           H  
ATOM    337 1HE  LYS A  23     -11.907   6.743   2.726  1.00  1.11           H  
ATOM    338 2HE  LYS A  23     -12.125   7.498   1.138  1.00  1.11           H  
ATOM    339 1HZ  LYS A  23     -14.228   7.082   2.178  1.00  1.11           H  
ATOM    340 2HZ  LYS A  23     -14.151   6.171   0.837  1.00  1.11           H  
ATOM    341 3HZ  LYS A  23     -13.917   5.459   2.305  1.00  1.11           H  
ATOM    342  N   LYS A  24      -6.466   3.003   1.153  1.00  1.08           N  
ATOM    343  CA  LYS A  24      -5.727   1.806   0.764  1.00  1.08           C  
ATOM    344  C   LYS A  24      -6.630   0.575   0.747  1.00  1.08           C  
ATOM    345  O   LYS A  24      -7.555   0.442   1.568  1.00  1.08           O  
ATOM    346  CB  LYS A  24      -4.510   1.595   1.662  1.00  1.08           C  
ATOM    347  CG  LYS A  24      -3.500   2.736   1.557  1.00  1.08           C  
ATOM    348  CD  LYS A  24      -2.191   2.425   2.258  1.00  1.08           C  
ATOM    349  CE  LYS A  24      -1.242   3.614   2.188  1.00  1.08           C  
ATOM    350  NZ  LYS A  24       0.079   3.315   2.802  1.00  1.08           N  
ATOM    351  H   LYS A  24      -6.875   3.077   2.074  1.00  1.08           H  
ATOM    352  HA  LYS A  24      -5.356   1.936  -0.251  1.00  1.08           H  
ATOM    353 1HB  LYS A  24      -4.823   1.497   2.699  1.00  1.08           H  
ATOM    354 2HB  LYS A  24      -4.006   0.670   1.373  1.00  1.08           H  
ATOM    355 1HG  LYS A  24      -3.316   2.938   0.517  1.00  1.08           H  
ATOM    356 2HG  LYS A  24      -3.924   3.633   2.003  1.00  1.08           H  
ATOM    357 1HD  LYS A  24      -2.380   2.174   3.301  1.00  1.08           H  
ATOM    358 2HD  LYS A  24      -1.716   1.569   1.774  1.00  1.08           H  
ATOM    359 1HE  LYS A  24      -1.090   3.898   1.147  1.00  1.08           H  
ATOM    360 2HE  LYS A  24      -1.695   4.447   2.720  1.00  1.08           H  
ATOM    361 1HZ  LYS A  24       0.672   4.128   2.744  1.00  1.08           H  
ATOM    362 2HZ  LYS A  24      -0.038   3.053   3.767  1.00  1.08           H  
ATOM    363 3HZ  LYS A  24       0.521   2.549   2.282  1.00  1.08           H  
ATOM    364  N   THR A  25      -6.347  -0.291  -0.220  1.00  1.09           N  
ATOM    365  CA  THR A  25      -7.041  -1.535  -0.513  1.00  1.09           C  
ATOM    366  C   THR A  25      -6.064  -2.580  -1.072  1.00  1.09           C  
ATOM    367  O   THR A  25      -4.862  -2.502  -0.825  1.00  1.09           O  
ATOM    368  CB  THR A  25      -8.212  -1.271  -1.492  1.00  1.09           C  
ATOM    369  OG1 THR A  25      -8.972  -2.466  -1.608  1.00  1.09           O  
ATOM    370  CG2 THR A  25      -7.706  -0.796  -2.898  1.00  1.09           C  
ATOM    371  H   THR A  25      -5.568  -0.055  -0.830  1.00  1.09           H  
ATOM    372  HA  THR A  25      -7.455  -1.929   0.413  1.00  1.09           H  
ATOM    373  HB  THR A  25      -8.850  -0.493  -1.077  1.00  1.09           H  
ATOM    374  HG1 THR A  25      -9.770  -2.305  -2.156  1.00  1.09           H  
ATOM    375 1HG2 THR A  25      -8.568  -0.615  -3.547  1.00  1.09           H  
ATOM    376 2HG2 THR A  25      -7.137   0.130  -2.785  1.00  1.09           H  
ATOM    377 3HG2 THR A  25      -7.075  -1.546  -3.356  1.00  1.09           H  
ATOM    378  N   LEU A  26      -6.600  -3.607  -1.723  1.00  1.12           N  
ATOM    379  CA  LEU A  26      -5.822  -4.682  -2.338  1.00  1.12           C  
ATOM    380  C   LEU A  26      -6.396  -5.021  -3.715  1.00  1.12           C  
ATOM    381  O   LEU A  26      -7.611  -5.201  -3.878  1.00  1.12           O  
ATOM    382  CB  LEU A  26      -5.772  -5.923  -1.440  1.00  1.12           C  
ATOM    383  CG  LEU A  26      -4.921  -7.103  -1.942  1.00  1.12           C  
ATOM    384  CD1 LEU A  26      -4.358  -7.838  -0.741  1.00  1.12           C  
ATOM    385  CD2 LEU A  26      -5.795  -8.043  -2.788  1.00  1.12           C  
ATOM    386  H   LEU A  26      -7.600  -3.579  -1.828  1.00  1.12           H  
ATOM    387  HA  LEU A  26      -4.804  -4.332  -2.481  1.00  1.12           H  
ATOM    388 1HB  LEU A  26      -5.400  -5.631  -0.460  1.00  1.12           H  
ATOM    389 2HB  LEU A  26      -6.754  -6.295  -1.334  1.00  1.12           H  
ATOM    390  HG  LEU A  26      -4.098  -6.736  -2.540  1.00  1.12           H  
ATOM    391 1HD1 LEU A  26      -3.755  -8.665  -1.061  1.00  1.12           H  
ATOM    392 2HD1 LEU A  26      -3.745  -7.151  -0.156  1.00  1.12           H  
ATOM    393 3HD1 LEU A  26      -5.181  -8.207  -0.127  1.00  1.12           H  
ATOM    394 1HD2 LEU A  26      -5.200  -8.872  -3.136  1.00  1.12           H  
ATOM    395 2HD2 LEU A  26      -6.607  -8.406  -2.181  1.00  1.12           H  
ATOM    396 3HD2 LEU A  26      -6.199  -7.517  -3.644  1.00  1.12           H  
ATOM    397  N   SER A  27      -5.505  -5.147  -4.695  1.00  1.15           N  
ATOM    398  CA  SER A  27      -5.872  -5.424  -6.072  1.00  1.15           C  
ATOM    399  C   SER A  27      -5.110  -6.621  -6.616  1.00  1.15           C  
ATOM    400  O   SER A  27      -4.511  -7.379  -5.851  1.00  1.15           O  
ATOM    401  CB  SER A  27      -5.572  -4.201  -6.930  1.00  1.15           C  
ATOM    402  OG  SER A  27      -6.121  -4.346  -8.206  1.00  1.15           O  
ATOM    403  H   SER A  27      -4.526  -5.012  -4.473  1.00  1.15           H  
ATOM    404  HA  SER A  27      -6.934  -5.645  -6.111  1.00  1.15           H  
ATOM    405 1HB  SER A  27      -5.986  -3.319  -6.453  1.00  1.15           H  
ATOM    406 2HB  SER A  27      -4.492  -4.064  -7.003  1.00  1.15           H  
ATOM    407  HG  SER A  27      -7.089  -4.331  -8.062  1.00  1.15           H  
ATOM    408  N   LEU A  28      -5.229  -6.844  -7.923  1.00  1.20           N  
ATOM    409  CA  LEU A  28      -4.558  -7.956  -8.587  1.00  1.20           C  
ATOM    410  C   LEU A  28      -3.733  -7.472  -9.770  1.00  1.20           C  
ATOM    411  O   LEU A  28      -4.141  -6.569 -10.495  1.00  1.20           O  
ATOM    412  CB  LEU A  28      -5.562  -9.016  -9.031  1.00  1.20           C  
ATOM    413  CG  LEU A  28      -6.350  -9.666  -7.923  1.00  1.20           C  
ATOM    414  CD1 LEU A  28      -7.335 -10.554  -8.493  1.00  1.20           C  
ATOM    415  CD2 LEU A  28      -5.470 -10.421  -7.051  1.00  1.20           C  
ATOM    416  H   LEU A  28      -5.745  -6.158  -8.455  1.00  1.20           H  
ATOM    417  HA  LEU A  28      -3.884  -8.413  -7.875  1.00  1.20           H  
ATOM    418 1HB  LEU A  28      -6.266  -8.564  -9.735  1.00  1.20           H  
ATOM    419 2HB  LEU A  28      -5.037  -9.795  -9.528  1.00  1.20           H  
ATOM    420  HG  LEU A  28      -6.837  -8.912  -7.355  1.00  1.20           H  
ATOM    421 1HD1 LEU A  28      -7.901 -11.011  -7.688  1.00  1.20           H  
ATOM    422 2HD1 LEU A  28      -8.001  -9.996  -9.142  1.00  1.20           H  
ATOM    423 3HD1 LEU A  28      -6.821 -11.324  -9.064  1.00  1.20           H  
ATOM    424 1HD2 LEU A  28      -6.049 -10.875  -6.248  1.00  1.20           H  
ATOM    425 2HD2 LEU A  28      -4.969 -11.190  -7.617  1.00  1.20           H  
ATOM    426 3HD2 LEU A  28      -4.760  -9.748  -6.656  1.00  1.20           H  
ATOM    427  N   CYS A  29      -2.581  -8.086  -9.987  1.00  1.24           N  
ATOM    428  CA  CYS A  29      -1.744  -7.663 -11.108  1.00  1.24           C  
ATOM    429  C   CYS A  29      -2.476  -7.854 -12.433  1.00  1.24           C  
ATOM    430  O   CYS A  29      -2.773  -8.987 -12.799  1.00  1.24           O  
ATOM    431  CB  CYS A  29      -0.462  -8.468 -11.171  1.00  1.24           C  
ATOM    432  SG  CYS A  29       0.718  -7.870 -12.457  1.00  1.24           S  
ATOM    433  H   CYS A  29      -2.263  -8.796  -9.336  1.00  1.24           H  
ATOM    434  HA  CYS A  29      -1.484  -6.620 -10.963  1.00  1.24           H  
ATOM    435 1HB  CYS A  29       0.005  -8.487 -10.208  1.00  1.24           H  
ATOM    436 2HB  CYS A  29      -0.710  -9.483 -11.408  1.00  1.24           H  
ATOM    437  N   PRO A  30      -2.627  -6.837 -13.281  1.00  1.28           N  
ATOM    438  CA  PRO A  30      -3.293  -6.936 -14.571  1.00  1.28           C  
ATOM    439  C   PRO A  30      -2.713  -8.023 -15.470  1.00  1.28           C  
ATOM    440  O   PRO A  30      -3.391  -8.492 -16.385  1.00  1.28           O  
ATOM    441  CB  PRO A  30      -3.032  -5.554 -15.168  1.00  1.28           C  
ATOM    442  CG  PRO A  30      -2.897  -4.665 -13.975  1.00  1.28           C  
ATOM    443  CD  PRO A  30      -2.187  -5.488 -12.943  1.00  1.28           C  
ATOM    444  HA  PRO A  30      -4.366  -7.101 -14.408  1.00  1.28           H  
ATOM    445 1HB  PRO A  30      -2.115  -5.581 -15.778  1.00  1.28           H  
ATOM    446 2HB  PRO A  30      -3.845  -5.273 -15.841  1.00  1.28           H  
ATOM    447 1HG  PRO A  30      -2.394  -3.755 -14.246  1.00  1.28           H  
ATOM    448 2HG  PRO A  30      -3.882  -4.366 -13.612  1.00  1.28           H  
ATOM    449 1HD  PRO A  30      -1.106  -5.401 -13.022  1.00  1.28           H  
ATOM    450 2HD  PRO A  30      -2.579  -5.168 -11.973  1.00  1.28           H  
ATOM    451  N   ILE A  31      -1.461  -8.401 -15.233  1.00  1.31           N  
ATOM    452  CA  ILE A  31      -0.801  -9.401 -16.043  1.00  1.31           C  
ATOM    453  C   ILE A  31      -0.771 -10.799 -15.394  1.00  1.31           C  
ATOM    454  O   ILE A  31      -1.063 -11.794 -16.056  1.00  1.31           O  
ATOM    455  CB  ILE A  31       0.619  -8.943 -16.350  1.00  1.31           C  
ATOM    456  CG1 ILE A  31       0.582  -7.570 -16.993  1.00  1.31           C  
ATOM    457  CG2 ILE A  31       1.279  -9.933 -17.272  1.00  1.31           C  
ATOM    458  CD1 ILE A  31      -0.205  -7.497 -18.262  1.00  1.31           C  
ATOM    459  H   ILE A  31      -0.952  -7.979 -14.471  1.00  1.31           H  
ATOM    460  HA  ILE A  31      -1.342  -9.485 -16.984  1.00  1.31           H  
ATOM    461  HB  ILE A  31       1.172  -8.854 -15.430  1.00  1.31           H  
ATOM    462 1HG1 ILE A  31       0.144  -6.879 -16.284  1.00  1.31           H  
ATOM    463 2HG1 ILE A  31       1.607  -7.257 -17.202  1.00  1.31           H  
ATOM    464 1HG2 ILE A  31       2.287  -9.603 -17.496  1.00  1.31           H  
ATOM    465 2HG2 ILE A  31       1.312 -10.910 -16.791  1.00  1.31           H  
ATOM    466 3HG2 ILE A  31       0.711 -10.005 -18.197  1.00  1.31           H  
ATOM    467 1HD1 ILE A  31      -0.180  -6.476 -18.646  1.00  1.31           H  
ATOM    468 2HD1 ILE A  31       0.228  -8.173 -19.000  1.00  1.31           H  
ATOM    469 3HD1 ILE A  31      -1.238  -7.786 -18.071  1.00  1.31           H  
ATOM    470  N   CYS A  32      -0.376 -10.891 -14.114  1.00  1.31           N  
ATOM    471  CA  CYS A  32      -0.253 -12.201 -13.454  1.00  1.31           C  
ATOM    472  C   CYS A  32      -1.327 -12.513 -12.387  1.00  1.31           C  
ATOM    473  O   CYS A  32      -1.355 -13.617 -11.842  1.00  1.31           O  
ATOM    474  CB  CYS A  32       1.144 -12.365 -12.829  1.00  1.31           C  
ATOM    475  SG  CYS A  32       1.534 -11.273 -11.437  1.00  1.31           S  
ATOM    476  H   CYS A  32      -0.154 -10.049 -13.606  1.00  1.31           H  
ATOM    477  HA  CYS A  32      -0.337 -12.964 -14.225  1.00  1.31           H  
ATOM    478 1HB  CYS A  32       1.258 -13.389 -12.477  1.00  1.31           H  
ATOM    479 2HB  CYS A  32       1.905 -12.212 -13.592  1.00  1.31           H  
ATOM    480  HG  CYS A  32       1.517 -10.121 -12.128  1.00  1.31           H  
ATOM    481  N   LEU A  33      -2.171 -11.537 -12.064  1.00  1.29           N  
ATOM    482  CA  LEU A  33      -3.225 -11.611 -11.050  1.00  1.29           C  
ATOM    483  C   LEU A  33      -2.811 -12.052  -9.637  1.00  1.29           C  
ATOM    484  O   LEU A  33      -3.580 -12.710  -8.925  1.00  1.29           O  
ATOM    485  CB  LEU A  33      -4.397 -12.442 -11.556  1.00  1.29           C  
ATOM    486  CG  LEU A  33      -5.078 -11.869 -12.789  1.00  1.29           C  
ATOM    487  CD1 LEU A  33      -6.171 -12.810 -13.262  1.00  1.29           C  
ATOM    488  CD2 LEU A  33      -5.672 -10.504 -12.422  1.00  1.29           C  
ATOM    489  H   LEU A  33      -2.119 -10.654 -12.554  1.00  1.29           H  
ATOM    490  HA  LEU A  33      -3.605 -10.602 -10.956  1.00  1.29           H  
ATOM    491 1HB  LEU A  33      -4.065 -13.458 -11.772  1.00  1.29           H  
ATOM    492 2HB  LEU A  33      -5.143 -12.471 -10.786  1.00  1.29           H  
ATOM    493  HG  LEU A  33      -4.341 -11.745 -13.589  1.00  1.29           H  
ATOM    494 1HD1 LEU A  33      -6.658 -12.392 -14.143  1.00  1.29           H  
ATOM    495 2HD1 LEU A  33      -5.735 -13.777 -13.514  1.00  1.29           H  
ATOM    496 3HD1 LEU A  33      -6.905 -12.940 -12.469  1.00  1.29           H  
ATOM    497 1HD2 LEU A  33      -6.139 -10.074 -13.296  1.00  1.29           H  
ATOM    498 2HD2 LEU A  33      -6.409 -10.626 -11.631  1.00  1.29           H  
ATOM    499 3HD2 LEU A  33      -4.894  -9.839 -12.079  1.00  1.29           H  
ATOM    500  N   LYS A  34      -1.616 -11.647  -9.211  1.00  1.25           N  
ATOM    501  CA  LYS A  34      -1.185 -11.900  -7.845  1.00  1.25           C  
ATOM    502  C   LYS A  34      -1.699 -10.769  -6.971  1.00  1.25           C  
ATOM    503  O   LYS A  34      -1.926  -9.669  -7.477  1.00  1.25           O  
ATOM    504  CB  LYS A  34       0.333 -12.046  -7.757  1.00  1.25           C  
ATOM    505  CG  LYS A  34       0.846 -13.299  -8.458  1.00  1.25           C  
ATOM    506  CD  LYS A  34       2.357 -13.459  -8.346  1.00  1.25           C  
ATOM    507  CE  LYS A  34       2.798 -14.744  -9.037  1.00  1.25           C  
ATOM    508  NZ  LYS A  34       4.256 -14.989  -8.912  1.00  1.25           N  
ATOM    509  H   LYS A  34      -1.008 -11.161  -9.852  1.00  1.25           H  
ATOM    510  HA  LYS A  34      -1.635 -12.831  -7.496  1.00  1.25           H  
ATOM    511 1HB  LYS A  34       0.815 -11.180  -8.210  1.00  1.25           H  
ATOM    512 2HB  LYS A  34       0.636 -12.090  -6.712  1.00  1.25           H  
ATOM    513 1HG  LYS A  34       0.375 -14.168  -8.002  1.00  1.25           H  
ATOM    514 2HG  LYS A  34       0.556 -13.277  -9.507  1.00  1.25           H  
ATOM    515 1HD  LYS A  34       2.858 -12.613  -8.826  1.00  1.25           H  
ATOM    516 2HD  LYS A  34       2.654 -13.491  -7.298  1.00  1.25           H  
ATOM    517 1HE  LYS A  34       2.262 -15.582  -8.597  1.00  1.25           H  
ATOM    518 2HE  LYS A  34       2.547 -14.678 -10.098  1.00  1.25           H  
ATOM    519 1HZ  LYS A  34       4.499 -15.838  -9.397  1.00  1.25           H  
ATOM    520 2HZ  LYS A  34       4.778 -14.221  -9.351  1.00  1.25           H  
ATOM    521 3HZ  LYS A  34       4.520 -15.064  -7.949  1.00  1.25           H  
ATOM    522  N   ARG A  35      -1.909 -11.036  -5.673  1.00  1.19           N  
ATOM    523  CA  ARG A  35      -2.423 -10.024  -4.735  1.00  1.19           C  
ATOM    524  C   ARG A  35      -1.466  -8.866  -4.502  1.00  1.19           C  
ATOM    525  O   ARG A  35      -0.293  -9.074  -4.183  1.00  1.19           O  
ATOM    526  CB  ARG A  35      -2.737 -10.685  -3.410  1.00  1.19           C  
ATOM    527  CG  ARG A  35      -3.900 -11.664  -3.446  1.00  1.19           C  
ATOM    528  CD  ARG A  35      -4.129 -12.293  -2.118  1.00  1.19           C  
ATOM    529  NE  ARG A  35      -3.025 -13.160  -1.708  1.00  1.19           N  
ATOM    530  CZ  ARG A  35      -2.887 -13.703  -0.476  1.00  1.19           C  
ATOM    531  NH1 ARG A  35      -3.777 -13.455   0.457  1.00  1.19           N  
ATOM    532  NH2 ARG A  35      -1.855 -14.486  -0.205  1.00  1.19           N  
ATOM    533  H   ARG A  35      -1.711 -11.963  -5.327  1.00  1.19           H  
ATOM    534  HA  ARG A  35      -3.337  -9.607  -5.129  1.00  1.19           H  
ATOM    535 1HB  ARG A  35      -1.859 -11.216  -3.057  1.00  1.19           H  
ATOM    536 2HB  ARG A  35      -2.964  -9.925  -2.687  1.00  1.19           H  
ATOM    537 1HG  ARG A  35      -4.807 -11.137  -3.740  1.00  1.19           H  
ATOM    538 2HG  ARG A  35      -3.693 -12.448  -4.174  1.00  1.19           H  
ATOM    539 1HD  ARG A  35      -4.251 -11.512  -1.365  1.00  1.19           H  
ATOM    540 2HD  ARG A  35      -5.033 -12.897  -2.165  1.00  1.19           H  
ATOM    541  HE  ARG A  35      -2.316 -13.375  -2.397  1.00  1.19           H  
ATOM    542 1HH1 ARG A  35      -4.561 -12.856   0.255  1.00  1.19           H  
ATOM    543 2HH1 ARG A  35      -3.672 -13.862   1.375  1.00  1.19           H  
ATOM    544 1HH2 ARG A  35      -1.166 -14.682  -0.918  1.00  1.19           H  
ATOM    545 2HH2 ARG A  35      -1.757 -14.891   0.715  1.00  1.19           H  
ATOM    546  N   ILE A  36      -1.984  -7.641  -4.645  1.00  1.13           N  
ATOM    547  CA  ILE A  36      -1.171  -6.445  -4.498  1.00  1.13           C  
ATOM    548  C   ILE A  36      -1.783  -5.384  -3.573  1.00  1.13           C  
ATOM    549  O   ILE A  36      -2.863  -4.884  -3.874  1.00  1.13           O  
ATOM    550  CB  ILE A  36      -1.066  -5.737  -5.842  1.00  1.13           C  
ATOM    551  CG1 ILE A  36      -0.582  -6.584  -6.898  1.00  1.13           C  
ATOM    552  CG2 ILE A  36      -0.081  -4.700  -5.694  1.00  1.13           C  
ATOM    553  CD1 ILE A  36      -0.722  -5.901  -8.202  1.00  1.13           C  
ATOM    554  H   ILE A  36      -2.958  -7.556  -4.924  1.00  1.13           H  
ATOM    555  HA  ILE A  36      -0.191  -6.732  -4.157  1.00  1.13           H  
ATOM    556  HB  ILE A  36      -2.028  -5.322  -6.141  1.00  1.13           H  
ATOM    557 1HG1 ILE A  36       0.465  -6.835  -6.730  1.00  1.13           H  
ATOM    558 2HG1 ILE A  36      -1.156  -7.484  -6.934  1.00  1.13           H  
ATOM    559 1HG2 ILE A  36       0.051  -4.191  -6.615  1.00  1.13           H  
ATOM    560 2HG2 ILE A  36      -0.375  -4.025  -4.958  1.00  1.13           H  
ATOM    561 3HG2 ILE A  36       0.857  -5.156  -5.402  1.00  1.13           H  
ATOM    562 1HD1 ILE A  36      -0.386  -6.537  -8.944  1.00  1.13           H  
ATOM    563 2HD1 ILE A  36      -1.770  -5.668  -8.374  1.00  1.13           H  
ATOM    564 3HD1 ILE A  36      -0.140  -4.986  -8.209  1.00  1.13           H  
ATOM    565  N   PRO A  37      -1.181  -4.989  -2.449  1.00  1.08           N  
ATOM    566  CA  PRO A  37      -1.696  -3.887  -1.656  1.00  1.08           C  
ATOM    567  C   PRO A  37      -1.776  -2.718  -2.637  1.00  1.08           C  
ATOM    568  O   PRO A  37      -0.814  -2.470  -3.355  1.00  1.08           O  
ATOM    569  CB  PRO A  37      -0.637  -3.736  -0.566  1.00  1.08           C  
ATOM    570  CG  PRO A  37      -0.048  -5.146  -0.452  1.00  1.08           C  
ATOM    571  CD  PRO A  37      -0.028  -5.675  -1.895  1.00  1.08           C  
ATOM    572  HA  PRO A  37      -2.686  -4.139  -1.243  1.00  1.08           H  
ATOM    573 1HB  PRO A  37       0.099  -2.970  -0.859  1.00  1.08           H  
ATOM    574 2HB  PRO A  37      -1.106  -3.387   0.365  1.00  1.08           H  
ATOM    575 1HG  PRO A  37       0.931  -5.115   0.022  1.00  1.08           H  
ATOM    576 2HG  PRO A  37      -0.683  -5.758   0.206  1.00  1.08           H  
ATOM    577 1HD  PRO A  37       0.887  -5.367  -2.422  1.00  1.08           H  
ATOM    578 2HD  PRO A  37      -0.176  -6.769  -1.900  1.00  1.08           H  
ATOM    579  N   ALA A  38      -2.843  -1.944  -2.617  1.00  1.04           N  
ATOM    580  CA  ALA A  38      -3.016  -0.904  -3.635  1.00  1.04           C  
ATOM    581  C   ALA A  38      -3.639   0.367  -3.098  1.00  1.04           C  
ATOM    582  O   ALA A  38      -4.299   0.383  -2.058  1.00  1.04           O  
ATOM    583  CB  ALA A  38      -3.898  -1.445  -4.758  1.00  1.04           C  
ATOM    584  H   ALA A  38      -3.578  -2.141  -1.956  1.00  1.04           H  
ATOM    585  HA  ALA A  38      -2.034  -0.651  -4.036  1.00  1.04           H  
ATOM    586 1HB  ALA A  38      -4.001  -0.688  -5.537  1.00  1.04           H  
ATOM    587 2HB  ALA A  38      -3.438  -2.341  -5.176  1.00  1.04           H  
ATOM    588 3HB  ALA A  38      -4.878  -1.695  -4.364  1.00  1.04           H  
ATOM    589  N   THR A  39      -3.423   1.463  -3.822  1.00  1.03           N  
ATOM    590  CA  THR A  39      -3.937   2.744  -3.364  1.00  1.03           C  
ATOM    591  C   THR A  39      -4.948   3.399  -4.281  1.00  1.03           C  
ATOM    592  O   THR A  39      -4.871   3.272  -5.502  1.00  1.03           O  
ATOM    593  CB  THR A  39      -2.767   3.723  -3.241  1.00  1.03           C  
ATOM    594  OG1 THR A  39      -2.170   3.885  -4.537  1.00  1.03           O  
ATOM    595  CG2 THR A  39      -1.730   3.199  -2.296  1.00  1.03           C  
ATOM    596  H   THR A  39      -2.875   1.406  -4.684  1.00  1.03           H  
ATOM    597  HA  THR A  39      -4.406   2.608  -2.392  1.00  1.03           H  
ATOM    598  HB  THR A  39      -3.132   4.686  -2.887  1.00  1.03           H  
ATOM    599  HG1 THR A  39      -1.896   3.015  -4.873  1.00  1.03           H  
ATOM    600 1HG2 THR A  39      -0.914   3.906  -2.242  1.00  1.03           H  
ATOM    601 2HG2 THR A  39      -2.159   3.073  -1.324  1.00  1.03           H  
ATOM    602 3HG2 THR A  39      -1.354   2.245  -2.655  1.00  1.03           H  
ATOM    603  N   ILE A  40      -5.835   4.181  -3.662  1.00  1.03           N  
ATOM    604  CA  ILE A  40      -6.794   5.045  -4.337  1.00  1.03           C  
ATOM    605  C   ILE A  40      -6.343   6.481  -4.136  1.00  1.03           C  
ATOM    606  O   ILE A  40      -6.135   6.910  -2.988  1.00  1.03           O  
ATOM    607  CB  ILE A  40      -8.215   4.858  -3.785  1.00  1.03           C  
ATOM    608  CG1 ILE A  40      -8.643   3.389  -3.906  1.00  1.03           C  
ATOM    609  CG2 ILE A  40      -9.165   5.755  -4.538  1.00  1.03           C  
ATOM    610  CD1 ILE A  40      -8.666   2.890  -5.336  1.00  1.03           C  
ATOM    611  H   ILE A  40      -5.840   4.178  -2.647  1.00  1.03           H  
ATOM    612  HA  ILE A  40      -6.793   4.824  -5.401  1.00  1.03           H  
ATOM    613  HB  ILE A  40      -8.230   5.121  -2.732  1.00  1.03           H  
ATOM    614 1HG1 ILE A  40      -7.951   2.770  -3.331  1.00  1.03           H  
ATOM    615 2HG1 ILE A  40      -9.644   3.271  -3.485  1.00  1.03           H  
ATOM    616 1HG2 ILE A  40     -10.167   5.635  -4.151  1.00  1.03           H  
ATOM    617 2HG2 ILE A  40      -8.858   6.798  -4.424  1.00  1.03           H  
ATOM    618 3HG2 ILE A  40      -9.141   5.477  -5.590  1.00  1.03           H  
ATOM    619 1HD1 ILE A  40      -8.973   1.846  -5.356  1.00  1.03           H  
ATOM    620 2HD1 ILE A  40      -9.367   3.485  -5.924  1.00  1.03           H  
ATOM    621 3HD1 ILE A  40      -7.673   2.986  -5.758  1.00  1.03           H  
ATOM    622  N   LEU A  41      -6.217   7.218  -5.231  1.00  1.04           N  
ATOM    623  CA  LEU A  41      -5.684   8.571  -5.171  1.00  1.04           C  
ATOM    624  C   LEU A  41      -6.411   9.547  -6.094  1.00  1.04           C  
ATOM    625  O   LEU A  41      -6.934   9.156  -7.140  1.00  1.04           O  
ATOM    626  CB  LEU A  41      -4.214   8.466  -5.573  1.00  1.04           C  
ATOM    627  CG  LEU A  41      -4.013   8.045  -7.031  1.00  1.04           C  
ATOM    628  CD1 LEU A  41      -3.624   9.279  -7.832  1.00  1.04           C  
ATOM    629  CD2 LEU A  41      -3.014   6.888  -7.160  1.00  1.04           C  
ATOM    630  H   LEU A  41      -6.412   6.785  -6.135  1.00  1.04           H  
ATOM    631  HA  LEU A  41      -5.779   8.939  -4.151  1.00  1.04           H  
ATOM    632 1HB  LEU A  41      -3.730   9.433  -5.416  1.00  1.04           H  
ATOM    633 2HB  LEU A  41      -3.731   7.721  -4.939  1.00  1.04           H  
ATOM    634  HG  LEU A  41      -4.962   7.704  -7.413  1.00  1.04           H  
ATOM    635 1HD1 LEU A  41      -3.517   9.025  -8.881  1.00  1.04           H  
ATOM    636 2HD1 LEU A  41      -4.394  10.038  -7.720  1.00  1.04           H  
ATOM    637 3HD1 LEU A  41      -2.676   9.670  -7.461  1.00  1.04           H  
ATOM    638 1HD2 LEU A  41      -2.936   6.608  -8.211  1.00  1.04           H  
ATOM    639 2HD2 LEU A  41      -2.045   7.176  -6.797  1.00  1.04           H  
ATOM    640 3HD2 LEU A  41      -3.374   6.027  -6.586  1.00  1.04           H  
ATOM    641  N   GLU A  42      -6.435  10.822  -5.715  1.00  1.05           N  
ATOM    642  CA  GLU A  42      -6.978  11.871  -6.572  1.00  1.05           C  
ATOM    643  C   GLU A  42      -5.892  12.586  -7.370  1.00  1.05           C  
ATOM    644  O   GLU A  42      -4.899  13.048  -6.799  1.00  1.05           O  
ATOM    645  CB  GLU A  42      -7.748  12.915  -5.763  1.00  1.05           C  
ATOM    646  CG  GLU A  42      -8.348  14.036  -6.613  1.00  1.05           C  
ATOM    647  CD  GLU A  42      -9.092  15.103  -5.814  1.00  1.05           C  
ATOM    648  OE1 GLU A  42      -9.057  15.084  -4.596  1.00  1.05           O  
ATOM    649  OE2 GLU A  42      -9.714  15.934  -6.425  1.00  1.05           O  
ATOM    650  H   GLU A  42      -6.029  11.070  -4.814  1.00  1.05           H  
ATOM    651  HA  GLU A  42      -7.664  11.407  -7.270  1.00  1.05           H  
ATOM    652 1HB  GLU A  42      -8.558  12.429  -5.211  1.00  1.05           H  
ATOM    653 2HB  GLU A  42      -7.094  13.368  -5.044  1.00  1.05           H  
ATOM    654 1HG  GLU A  42      -7.536  14.529  -7.147  1.00  1.05           H  
ATOM    655 2HG  GLU A  42      -8.998  13.596  -7.359  1.00  1.05           H  
ATOM    656  N   GLU A  43      -6.079  12.694  -8.686  1.00  1.06           N  
ATOM    657  CA  GLU A  43      -5.119  13.417  -9.524  1.00  1.06           C  
ATOM    658  C   GLU A  43      -5.832  13.977 -10.753  1.00  1.06           C  
ATOM    659  O   GLU A  43      -6.624  13.277 -11.386  1.00  1.06           O  
ATOM    660  CB  GLU A  43      -3.977  12.497  -9.959  1.00  1.06           C  
ATOM    661  CG  GLU A  43      -2.804  13.173 -10.631  1.00  1.06           C  
ATOM    662  CD  GLU A  43      -1.704  12.186 -10.980  1.00  1.06           C  
ATOM    663  OE1 GLU A  43      -1.940  11.003 -10.865  1.00  1.06           O  
ATOM    664  OE2 GLU A  43      -0.623  12.605 -11.321  1.00  1.06           O  
ATOM    665  H   GLU A  43      -6.920  12.277  -9.086  1.00  1.06           H  
ATOM    666  HA  GLU A  43      -4.707  14.250  -8.954  1.00  1.06           H  
ATOM    667 1HB  GLU A  43      -3.605  11.935  -9.115  1.00  1.06           H  
ATOM    668 2HB  GLU A  43      -4.357  11.798 -10.685  1.00  1.06           H  
ATOM    669 1HG  GLU A  43      -3.150  13.670 -11.540  1.00  1.06           H  
ATOM    670 2HG  GLU A  43      -2.403  13.936  -9.962  1.00  1.06           H  
ATOM    671  N   ASP A  44      -5.576  15.240 -11.085  1.00  1.05           N  
ATOM    672  CA  ASP A  44      -6.201  15.891 -12.246  1.00  1.05           C  
ATOM    673  C   ASP A  44      -7.732  15.768 -12.248  1.00  1.05           C  
ATOM    674  O   ASP A  44      -8.358  15.632 -13.298  1.00  1.05           O  
ATOM    675  CB  ASP A  44      -5.648  15.340 -13.563  1.00  1.05           C  
ATOM    676  CG  ASP A  44      -4.169  15.662 -13.775  1.00  1.05           C  
ATOM    677  OD1 ASP A  44      -3.660  16.509 -13.077  1.00  1.05           O  
ATOM    678  OD2 ASP A  44      -3.569  15.070 -14.642  1.00  1.05           O  
ATOM    679  H   ASP A  44      -4.914  15.761 -10.524  1.00  1.05           H  
ATOM    680  HA  ASP A  44      -5.956  16.954 -12.204  1.00  1.05           H  
ATOM    681 1HB  ASP A  44      -5.775  14.255 -13.590  1.00  1.05           H  
ATOM    682 2HB  ASP A  44      -6.218  15.749 -14.393  1.00  1.05           H  
ATOM    683  N   GLY A  45      -8.328  15.855 -11.061  1.00  1.05           N  
ATOM    684  CA  GLY A  45      -9.771  15.793 -10.873  1.00  1.05           C  
ATOM    685  C   GLY A  45     -10.377  14.381 -10.928  1.00  1.05           C  
ATOM    686  O   GLY A  45     -11.594  14.245 -10.797  1.00  1.05           O  
ATOM    687  H   GLY A  45      -7.736  15.938 -10.247  1.00  1.05           H  
ATOM    688 1HA  GLY A  45     -10.014  16.241  -9.908  1.00  1.05           H  
ATOM    689 2HA  GLY A  45     -10.248  16.413 -11.630  1.00  1.05           H  
ATOM    690  N   LYS A  46      -9.557  13.343 -11.117  1.00  1.04           N  
ATOM    691  CA  LYS A  46     -10.039  11.960 -11.241  1.00  1.04           C  
ATOM    692  C   LYS A  46      -9.561  11.086 -10.096  1.00  1.04           C  
ATOM    693  O   LYS A  46      -8.594  11.427  -9.421  1.00  1.04           O  
ATOM    694  CB  LYS A  46      -9.545  11.346 -12.553  1.00  1.04           C  
ATOM    695  CG  LYS A  46     -10.057  12.027 -13.800  1.00  1.04           C  
ATOM    696  CD  LYS A  46      -9.569  11.331 -15.058  1.00  1.04           C  
ATOM    697  CE  LYS A  46     -10.089  12.033 -16.302  1.00  1.04           C  
ATOM    698  NZ  LYS A  46      -9.588  11.397 -17.554  1.00  1.04           N  
ATOM    699  H   LYS A  46      -8.558  13.511 -11.226  1.00  1.04           H  
ATOM    700  HA  LYS A  46     -11.132  11.954 -11.228  1.00  1.04           H  
ATOM    701 1HB  LYS A  46      -8.455  11.380 -12.576  1.00  1.04           H  
ATOM    702 2HB  LYS A  46      -9.843  10.296 -12.595  1.00  1.04           H  
ATOM    703 1HG  LYS A  46     -11.135  12.043 -13.789  1.00  1.04           H  
ATOM    704 2HG  LYS A  46      -9.700  13.060 -13.811  1.00  1.04           H  
ATOM    705 1HD  LYS A  46      -8.477  11.330 -15.073  1.00  1.04           H  
ATOM    706 2HD  LYS A  46      -9.919  10.299 -15.061  1.00  1.04           H  
ATOM    707 1HE  LYS A  46     -11.180  11.996 -16.298  1.00  1.04           H  
ATOM    708 2HE  LYS A  46      -9.771  13.075 -16.282  1.00  1.04           H  
ATOM    709 1HZ  LYS A  46      -9.957  11.891 -18.355  1.00  1.04           H  
ATOM    710 2HZ  LYS A  46      -8.578  11.437 -17.570  1.00  1.04           H  
ATOM    711 3HZ  LYS A  46      -9.885  10.433 -17.586  1.00  1.04           H  
ATOM    712  N   ILE A  47     -10.222   9.942  -9.901  1.00  1.03           N  
ATOM    713  CA  ILE A  47      -9.807   8.944  -8.918  1.00  1.03           C  
ATOM    714  C   ILE A  47      -9.147   7.787  -9.626  1.00  1.03           C  
ATOM    715  O   ILE A  47      -9.738   7.187 -10.531  1.00  1.03           O  
ATOM    716  CB  ILE A  47     -10.982   8.407  -8.137  1.00  1.03           C  
ATOM    717  CG1 ILE A  47     -11.684   9.511  -7.497  1.00  1.03           C  
ATOM    718  CG2 ILE A  47     -10.528   7.415  -7.118  1.00  1.03           C  
ATOM    719  CD1 ILE A  47     -10.827  10.281  -6.502  1.00  1.03           C  
ATOM    720  H   ILE A  47     -11.025   9.728 -10.484  1.00  1.03           H  
ATOM    721  HA  ILE A  47      -9.095   9.393  -8.231  1.00  1.03           H  
ATOM    722  HB  ILE A  47     -11.645   7.935  -8.810  1.00  1.03           H  
ATOM    723 1HG1 ILE A  47     -12.033  10.183  -8.271  1.00  1.03           H  
ATOM    724 2HG1 ILE A  47     -12.522   9.117  -7.000  1.00  1.03           H  
ATOM    725 1HG2 ILE A  47     -11.384   7.036  -6.573  1.00  1.03           H  
ATOM    726 2HG2 ILE A  47     -10.020   6.593  -7.606  1.00  1.03           H  
ATOM    727 3HG2 ILE A  47      -9.842   7.910  -6.427  1.00  1.03           H  
ATOM    728 1HD1 ILE A  47     -11.403  11.080  -6.046  1.00  1.03           H  
ATOM    729 2HD1 ILE A  47     -10.483   9.607  -5.712  1.00  1.03           H  
ATOM    730 3HD1 ILE A  47      -9.965  10.704  -7.010  1.00  1.03           H  
ATOM    731  N   ILE A  48      -7.949   7.452  -9.185  1.00  1.03           N  
ATOM    732  CA  ILE A  48      -7.133   6.450  -9.836  1.00  1.03           C  
ATOM    733  C   ILE A  48      -6.674   5.373  -8.863  1.00  1.03           C  
ATOM    734  O   ILE A  48      -6.418   5.656  -7.690  1.00  1.03           O  
ATOM    735  CB  ILE A  48      -5.889   7.136 -10.438  1.00  1.03           C  
ATOM    736  CG1 ILE A  48      -6.300   8.299 -11.302  1.00  1.03           C  
ATOM    737  CG2 ILE A  48      -5.098   6.197 -11.267  1.00  1.03           C  
ATOM    738  CD1 ILE A  48      -6.254   9.602 -10.578  1.00  1.03           C  
ATOM    739  H   ILE A  48      -7.559   7.984  -8.408  1.00  1.03           H  
ATOM    740  HA  ILE A  48      -7.709   5.975 -10.623  1.00  1.03           H  
ATOM    741  HB  ILE A  48      -5.272   7.514  -9.651  1.00  1.03           H  
ATOM    742 1HG1 ILE A  48      -5.633   8.363 -12.158  1.00  1.03           H  
ATOM    743 2HG1 ILE A  48      -7.310   8.147 -11.653  1.00  1.03           H  
ATOM    744 1HG2 ILE A  48      -4.265   6.730 -11.658  1.00  1.03           H  
ATOM    745 2HG2 ILE A  48      -4.747   5.360 -10.682  1.00  1.03           H  
ATOM    746 3HG2 ILE A  48      -5.702   5.845 -12.077  1.00  1.03           H  
ATOM    747 1HD1 ILE A  48      -6.558  10.410 -11.244  1.00  1.03           H  
ATOM    748 2HD1 ILE A  48      -6.909   9.580  -9.720  1.00  1.03           H  
ATOM    749 3HD1 ILE A  48      -5.249   9.778 -10.240  1.00  1.03           H  
ATOM    750  N   ILE A  49      -6.610   4.129  -9.340  1.00  1.03           N  
ATOM    751  CA  ILE A  49      -6.080   3.051  -8.521  1.00  1.03           C  
ATOM    752  C   ILE A  49      -4.664   2.743  -9.019  1.00  1.03           C  
ATOM    753  O   ILE A  49      -4.411   2.655 -10.228  1.00  1.03           O  
ATOM    754  CB  ILE A  49      -6.971   1.778  -8.533  1.00  1.03           C  
ATOM    755  CG1 ILE A  49      -6.394   0.712  -7.519  1.00  1.03           C  
ATOM    756  CG2 ILE A  49      -7.074   1.205  -9.925  1.00  1.03           C  
ATOM    757  CD1 ILE A  49      -7.349  -0.454  -7.191  1.00  1.03           C  
ATOM    758  H   ILE A  49      -6.873   3.951 -10.308  1.00  1.03           H  
ATOM    759  HA  ILE A  49      -6.017   3.396  -7.502  1.00  1.03           H  
ATOM    760  HB  ILE A  49      -7.971   2.043  -8.191  1.00  1.03           H  
ATOM    761 1HG1 ILE A  49      -5.477   0.296  -7.931  1.00  1.03           H  
ATOM    762 2HG1 ILE A  49      -6.148   1.221  -6.584  1.00  1.03           H  
ATOM    763 1HG2 ILE A  49      -7.713   0.323  -9.909  1.00  1.03           H  
ATOM    764 2HG2 ILE A  49      -7.503   1.948 -10.588  1.00  1.03           H  
ATOM    765 3HG2 ILE A  49      -6.084   0.930 -10.276  1.00  1.03           H  
ATOM    766 1HD1 ILE A  49      -6.869  -1.125  -6.483  1.00  1.03           H  
ATOM    767 2HD1 ILE A  49      -8.266  -0.066  -6.748  1.00  1.03           H  
ATOM    768 3HD1 ILE A  49      -7.595  -1.006  -8.102  1.00  1.03           H  
ATOM    769  N   LYS A  50      -3.730   2.605  -8.080  1.00  1.03           N  
ATOM    770  CA  LYS A  50      -2.325   2.378  -8.421  1.00  1.03           C  
ATOM    771  C   LYS A  50      -1.709   1.233  -7.617  1.00  1.03           C  
ATOM    772  O   LYS A  50      -1.862   1.149  -6.387  1.00  1.03           O  
ATOM    773  CB  LYS A  50      -1.550   3.687  -8.233  1.00  1.03           C  
ATOM    774  CG  LYS A  50      -0.090   3.659  -8.637  1.00  1.03           C  
ATOM    775  CD  LYS A  50       0.533   5.064  -8.529  1.00  1.03           C  
ATOM    776  CE  LYS A  50       1.928   5.084  -9.136  1.00  1.03           C  
ATOM    777  NZ  LYS A  50       2.927   4.389  -8.290  1.00  1.03           N  
ATOM    778  H   LYS A  50      -4.016   2.706  -7.104  1.00  1.03           H  
ATOM    779  HA  LYS A  50      -2.263   2.098  -9.472  1.00  1.03           H  
ATOM    780 1HB  LYS A  50      -2.030   4.462  -8.826  1.00  1.03           H  
ATOM    781 2HB  LYS A  50      -1.605   3.995  -7.189  1.00  1.03           H  
ATOM    782 1HG  LYS A  50       0.459   2.978  -7.983  1.00  1.03           H  
ATOM    783 2HG  LYS A  50       0.004   3.297  -9.668  1.00  1.03           H  
ATOM    784 1HD  LYS A  50      -0.098   5.788  -9.043  1.00  1.03           H  
ATOM    785 2HD  LYS A  50       0.610   5.355  -7.479  1.00  1.03           H  
ATOM    786 1HE  LYS A  50       1.875   4.586 -10.099  1.00  1.03           H  
ATOM    787 2HE  LYS A  50       2.254   6.112  -9.288  1.00  1.03           H  
ATOM    788 1HZ  LYS A  50       3.846   4.402  -8.758  1.00  1.03           H  
ATOM    789 2HZ  LYS A  50       2.999   4.879  -7.383  1.00  1.03           H  
ATOM    790 3HZ  LYS A  50       2.654   3.430  -8.151  1.00  1.03           H  
ATOM    791  N   LYS A  51      -1.076   0.301  -8.340  1.00  1.01           N  
ATOM    792  CA  LYS A  51      -0.539  -0.929  -7.748  1.00  1.01           C  
ATOM    793  C   LYS A  51       0.712  -1.432  -8.497  1.00  1.01           C  
ATOM    794  O   LYS A  51       0.902  -1.082  -9.659  1.00  1.01           O  
ATOM    795  CB  LYS A  51      -1.670  -1.963  -7.777  1.00  1.01           C  
ATOM    796  CG  LYS A  51      -2.027  -2.510  -9.168  1.00  1.01           C  
ATOM    797  CD  LYS A  51      -3.003  -1.571  -9.939  1.00  1.01           C  
ATOM    798  CE  LYS A  51      -3.723  -2.346 -11.059  1.00  1.01           C  
ATOM    799  NZ  LYS A  51      -4.600  -1.486 -11.936  1.00  1.01           N  
ATOM    800  H   LYS A  51      -0.962   0.461  -9.346  1.00  1.01           H  
ATOM    801  HA  LYS A  51      -0.256  -0.732  -6.712  1.00  1.01           H  
ATOM    802 1HB  LYS A  51      -1.465  -2.770  -7.124  1.00  1.01           H  
ATOM    803 2HB  LYS A  51      -2.573  -1.495  -7.405  1.00  1.01           H  
ATOM    804 1HG  LYS A  51      -1.113  -2.645  -9.750  1.00  1.01           H  
ATOM    805 2HG  LYS A  51      -2.509  -3.481  -9.057  1.00  1.01           H  
ATOM    806 1HD  LYS A  51      -3.751  -1.167  -9.255  1.00  1.01           H  
ATOM    807 2HD  LYS A  51      -2.451  -0.737 -10.380  1.00  1.01           H  
ATOM    808 1HE  LYS A  51      -2.992  -2.836 -11.677  1.00  1.01           H  
ATOM    809 2HE  LYS A  51      -4.352  -3.106 -10.586  1.00  1.01           H  
ATOM    810 1HZ  LYS A  51      -5.070  -2.076 -12.630  1.00  1.01           H  
ATOM    811 2HZ  LYS A  51      -5.304  -1.043 -11.389  1.00  1.01           H  
ATOM    812 3HZ  LYS A  51      -4.096  -0.760 -12.461  1.00  1.01           H  
ATOM    813  N   THR A  52       1.549  -2.262  -7.860  1.00  0.99           N  
ATOM    814  CA  THR A  52       2.728  -2.820  -8.524  1.00  0.99           C  
ATOM    815  C   THR A  52       2.768  -4.335  -8.391  1.00  0.99           C  
ATOM    816  O   THR A  52       2.386  -4.829  -7.346  1.00  0.99           O  
ATOM    817  CB  THR A  52       3.986  -2.203  -7.875  1.00  0.99           C  
ATOM    818  OG1 THR A  52       3.992  -0.785  -8.073  1.00  0.99           O  
ATOM    819  CG2 THR A  52       5.263  -2.815  -8.377  1.00  0.99           C  
ATOM    820  H   THR A  52       1.422  -2.528  -6.875  1.00  0.99           H  
ATOM    821  HA  THR A  52       2.691  -2.574  -9.575  1.00  0.99           H  
ATOM    822  HB  THR A  52       3.928  -2.371  -6.810  1.00  0.99           H  
ATOM    823  HG1 THR A  52       4.762  -0.411  -7.636  1.00  0.99           H  
ATOM    824 1HG2 THR A  52       6.073  -2.356  -7.844  1.00  0.99           H  
ATOM    825 2HG2 THR A  52       5.277  -3.887  -8.187  1.00  0.99           H  
ATOM    826 3HG2 THR A  52       5.369  -2.640  -9.425  1.00  0.99           H  
ATOM    827  N   CYS A  53       3.132  -5.114  -9.421  1.00  0.96           N  
ATOM    828  CA  CYS A  53       3.247  -6.534  -9.075  1.00  0.96           C  
ATOM    829  C   CYS A  53       4.702  -6.992  -9.189  1.00  0.96           C  
ATOM    830  O   CYS A  53       5.411  -6.555 -10.105  1.00  0.96           O  
ATOM    831  CB  CYS A  53       2.318  -7.405  -9.880  1.00  0.96           C  
ATOM    832  SG  CYS A  53       2.648  -7.766 -11.558  1.00  0.96           S  
ATOM    833  H   CYS A  53       3.391  -4.713 -10.324  1.00  0.96           H  
ATOM    834  HA  CYS A  53       2.927  -6.644  -8.058  1.00  0.96           H  
ATOM    835 1HB  CYS A  53       2.101  -8.327  -9.361  1.00  0.96           H  
ATOM    836 2HB  CYS A  53       1.436  -6.844  -9.906  1.00  0.96           H  
ATOM    837  N   PRO A  54       5.128  -8.031  -8.427  1.00  0.95           N  
ATOM    838  CA  PRO A  54       6.507  -8.493  -8.333  1.00  0.95           C  
ATOM    839  C   PRO A  54       7.121  -8.914  -9.659  1.00  0.95           C  
ATOM    840  O   PRO A  54       8.344  -8.916  -9.811  1.00  0.95           O  
ATOM    841  CB  PRO A  54       6.377  -9.752  -7.453  1.00  0.95           C  
ATOM    842  CG  PRO A  54       5.107  -9.575  -6.679  1.00  0.95           C  
ATOM    843  CD  PRO A  54       4.174  -8.889  -7.646  1.00  0.95           C  
ATOM    844  HA  PRO A  54       7.119  -7.723  -7.844  1.00  0.95           H  
ATOM    845 1HB  PRO A  54       6.365 -10.650  -8.088  1.00  0.95           H  
ATOM    846 2HB  PRO A  54       7.258  -9.838  -6.801  1.00  0.95           H  
ATOM    847 1HG  PRO A  54       4.724 -10.554  -6.350  1.00  0.95           H  
ATOM    848 2HG  PRO A  54       5.300  -8.997  -5.767  1.00  0.95           H  
ATOM    849 1HD  PRO A  54       3.716  -9.640  -8.305  1.00  0.95           H  
ATOM    850 2HD  PRO A  54       3.437  -8.358  -7.063  1.00  0.95           H  
ATOM    851  N   GLU A  55       6.268  -9.268 -10.610  1.00  0.96           N  
ATOM    852  CA  GLU A  55       6.709  -9.765 -11.892  1.00  0.96           C  
ATOM    853  C   GLU A  55       6.624  -8.785 -13.047  1.00  0.96           C  
ATOM    854  O   GLU A  55       7.308  -8.981 -14.051  1.00  0.96           O  
ATOM    855  CB  GLU A  55       5.901 -11.010 -12.246  1.00  0.96           C  
ATOM    856  CG  GLU A  55       6.090 -12.160 -11.283  1.00  0.96           C  
ATOM    857  CD  GLU A  55       5.299 -13.396 -11.643  1.00  0.96           C  
ATOM    858  OE1 GLU A  55       4.505 -13.356 -12.551  1.00  0.96           O  
ATOM    859  OE2 GLU A  55       5.493 -14.396 -10.973  1.00  0.96           O  
ATOM    860  H   GLU A  55       5.277  -9.216 -10.433  1.00  0.96           H  
ATOM    861  HA  GLU A  55       7.749 -10.064 -11.787  1.00  0.96           H  
ATOM    862 1HB  GLU A  55       4.841 -10.759 -12.242  1.00  0.96           H  
ATOM    863 2HB  GLU A  55       6.161 -11.345 -13.249  1.00  0.96           H  
ATOM    864 1HG  GLU A  55       7.150 -12.415 -11.245  1.00  0.96           H  
ATOM    865 2HG  GLU A  55       5.791 -11.827 -10.290  1.00  0.96           H  
ATOM    866  N   HIS A  56       5.727  -7.800 -12.967  1.00  0.99           N  
ATOM    867  CA  HIS A  56       5.498  -6.965 -14.143  1.00  0.99           C  
ATOM    868  C   HIS A  56       5.537  -5.459 -13.882  1.00  0.99           C  
ATOM    869  O   HIS A  56       5.299  -4.671 -14.798  1.00  0.99           O  
ATOM    870  CB  HIS A  56       4.189  -7.388 -14.822  1.00  0.99           C  
ATOM    871  CG  HIS A  56       4.215  -8.830 -15.240  1.00  0.99           C  
ATOM    872  ND1 HIS A  56       4.975  -9.286 -16.293  1.00  0.99           N  
ATOM    873  CD2 HIS A  56       3.616  -9.922 -14.713  1.00  0.99           C  
ATOM    874  CE1 HIS A  56       4.839 -10.594 -16.401  1.00  0.99           C  
ATOM    875  NE2 HIS A  56       4.019 -11.006 -15.457  1.00  0.99           N  
ATOM    876  H   HIS A  56       5.240  -7.616 -12.093  1.00  0.99           H  
ATOM    877  HA  HIS A  56       6.290  -7.158 -14.865  1.00  0.99           H  
ATOM    878 1HB  HIS A  56       3.353  -7.220 -14.184  1.00  0.99           H  
ATOM    879 2HB  HIS A  56       4.043  -6.789 -15.717  1.00  0.99           H  
ATOM    880  HD2 HIS A  56       2.950  -9.937 -13.858  1.00  0.99           H  
ATOM    881  HE1 HIS A  56       5.326 -11.225 -17.142  1.00  0.99           H  
ATOM    882  HE2 HIS A  56       3.744 -11.970 -15.305  1.00  0.99           H  
ATOM    883  N   GLY A  57       5.874  -5.048 -12.661  1.00  1.04           N  
ATOM    884  CA  GLY A  57       6.031  -3.625 -12.381  1.00  1.04           C  
ATOM    885  C   GLY A  57       4.752  -2.859 -12.081  1.00  1.04           C  
ATOM    886  O   GLY A  57       3.775  -3.411 -11.577  1.00  1.04           O  
ATOM    887  H   GLY A  57       6.004  -5.714 -11.905  1.00  1.04           H  
ATOM    888 1HA  GLY A  57       6.713  -3.518 -11.535  1.00  1.04           H  
ATOM    889 2HA  GLY A  57       6.537  -3.160 -13.225  1.00  1.04           H  
ATOM    890  N   GLU A  58       4.831  -1.544 -12.286  1.00  1.10           N  
ATOM    891  CA  GLU A  58       3.792  -0.583 -11.913  1.00  1.10           C  
ATOM    892  C   GLU A  58       2.649  -0.437 -12.908  1.00  1.10           C  
ATOM    893  O   GLU A  58       2.870  -0.266 -14.109  1.00  1.10           O  
ATOM    894  CB  GLU A  58       4.434   0.790 -11.701  1.00  1.10           C  
ATOM    895  CG  GLU A  58       3.471   1.884 -11.268  1.00  1.10           C  
ATOM    896  CD  GLU A  58       4.151   3.202 -11.038  1.00  1.10           C  
ATOM    897  OE1 GLU A  58       4.149   4.024 -11.920  1.00  1.10           O  
ATOM    898  OE2 GLU A  58       4.636   3.413  -9.940  1.00  1.10           O  
ATOM    899  H   GLU A  58       5.667  -1.187 -12.725  1.00  1.10           H  
ATOM    900  HA  GLU A  58       3.361  -0.904 -10.966  1.00  1.10           H  
ATOM    901 1HB  GLU A  58       5.209   0.710 -10.938  1.00  1.10           H  
ATOM    902 2HB  GLU A  58       4.911   1.112 -12.624  1.00  1.10           H  
ATOM    903 1HG  GLU A  58       2.710   2.016 -12.039  1.00  1.10           H  
ATOM    904 2HG  GLU A  58       2.964   1.570 -10.352  1.00  1.10           H  
ATOM    905  N   PHE A  59       1.425  -0.450 -12.379  1.00  1.16           N  
ATOM    906  CA  PHE A  59       0.213  -0.267 -13.156  1.00  1.16           C  
ATOM    907  C   PHE A  59      -0.623   0.883 -12.574  1.00  1.16           C  
ATOM    908  O   PHE A  59      -0.620   1.123 -11.359  1.00  1.16           O  
ATOM    909  CB  PHE A  59      -0.584  -1.563 -13.152  1.00  1.16           C  
ATOM    910  CG  PHE A  59       0.163  -2.706 -13.761  1.00  1.16           C  
ATOM    911  CD1 PHE A  59       0.985  -3.509 -12.976  1.00  1.16           C  
ATOM    912  CD2 PHE A  59       0.067  -2.979 -15.116  1.00  1.16           C  
ATOM    913  CE1 PHE A  59       1.680  -4.549 -13.540  1.00  1.16           C  
ATOM    914  CE2 PHE A  59       0.760  -4.021 -15.668  1.00  1.16           C  
ATOM    915  CZ  PHE A  59       1.563  -4.804 -14.879  1.00  1.16           C  
ATOM    916  H   PHE A  59       1.332  -0.616 -11.380  1.00  1.16           H  
ATOM    917  HA  PHE A  59       0.484  -0.017 -14.182  1.00  1.16           H  
ATOM    918 1HB  PHE A  59      -0.820  -1.825 -12.130  1.00  1.16           H  
ATOM    919 2HB  PHE A  59      -1.521  -1.424 -13.695  1.00  1.16           H  
ATOM    920  HD1 PHE A  59       1.084  -3.306 -11.904  1.00  1.16           H  
ATOM    921  HD2 PHE A  59      -0.571  -2.352 -15.750  1.00  1.16           H  
ATOM    922  HE1 PHE A  59       2.326  -5.166 -12.922  1.00  1.16           H  
ATOM    923  HE2 PHE A  59       0.675  -4.224 -16.734  1.00  1.16           H  
ATOM    924  HZ  PHE A  59       2.107  -5.615 -15.324  1.00  1.16           H  
ATOM    925  N   LYS A  60      -1.363   1.582 -13.436  1.00  1.19           N  
ATOM    926  CA  LYS A  60      -2.204   2.690 -12.979  1.00  1.19           C  
ATOM    927  C   LYS A  60      -3.466   2.799 -13.843  1.00  1.19           C  
ATOM    928  O   LYS A  60      -3.368   2.858 -15.071  1.00  1.19           O  
ATOM    929  CB  LYS A  60      -1.365   3.973 -13.020  1.00  1.19           C  
ATOM    930  CG  LYS A  60      -2.009   5.201 -12.472  1.00  1.19           C  
ATOM    931  CD  LYS A  60      -1.008   6.364 -12.468  1.00  1.19           C  
ATOM    932  CE  LYS A  60      -1.602   7.655 -11.909  1.00  1.19           C  
ATOM    933  NZ  LYS A  60      -0.618   8.761 -11.937  1.00  1.19           N  
ATOM    934  H   LYS A  60      -1.349   1.346 -14.421  1.00  1.19           H  
ATOM    935  HA  LYS A  60      -2.519   2.498 -11.954  1.00  1.19           H  
ATOM    936 1HB  LYS A  60      -0.439   3.814 -12.461  1.00  1.19           H  
ATOM    937 2HB  LYS A  60      -1.089   4.188 -14.051  1.00  1.19           H  
ATOM    938 1HG  LYS A  60      -2.864   5.458 -13.097  1.00  1.19           H  
ATOM    939 2HG  LYS A  60      -2.355   5.004 -11.456  1.00  1.19           H  
ATOM    940 1HD  LYS A  60      -0.138   6.087 -11.871  1.00  1.19           H  
ATOM    941 2HD  LYS A  60      -0.677   6.554 -13.489  1.00  1.19           H  
ATOM    942 1HE  LYS A  60      -2.465   7.948 -12.505  1.00  1.19           H  
ATOM    943 2HE  LYS A  60      -1.920   7.491 -10.877  1.00  1.19           H  
ATOM    944 1HZ  LYS A  60      -1.056   9.611 -11.550  1.00  1.19           H  
ATOM    945 2HZ  LYS A  60       0.182   8.528 -11.387  1.00  1.19           H  
ATOM    946 3HZ  LYS A  60      -0.328   8.941 -12.879  1.00  1.19           H  
ATOM    947  N   ASP A  61      -4.639   2.846 -13.192  1.00  1.18           N  
ATOM    948  CA  ASP A  61      -5.927   2.836 -13.898  1.00  1.18           C  
ATOM    949  C   ASP A  61      -6.982   3.768 -13.320  1.00  1.18           C  
ATOM    950  O   ASP A  61      -7.170   3.857 -12.109  1.00  1.18           O  
ATOM    951  CB  ASP A  61      -6.494   1.419 -13.870  1.00  1.18           C  
ATOM    952  CG  ASP A  61      -5.664   0.441 -14.666  1.00  1.18           C  
ATOM    953  OD1 ASP A  61      -5.823   0.394 -15.869  1.00  1.18           O  
ATOM    954  OD2 ASP A  61      -4.858  -0.272 -14.052  1.00  1.18           O  
ATOM    955  H   ASP A  61      -4.629   2.834 -12.170  1.00  1.18           H  
ATOM    956  HA  ASP A  61      -5.747   3.135 -14.930  1.00  1.18           H  
ATOM    957 1HB  ASP A  61      -6.547   1.072 -12.844  1.00  1.18           H  
ATOM    958 2HB  ASP A  61      -7.514   1.430 -14.257  1.00  1.18           H  
ATOM    959  N   ILE A  62      -7.707   4.458 -14.189  1.00  1.15           N  
ATOM    960  CA  ILE A  62      -8.754   5.336 -13.692  1.00  1.15           C  
ATOM    961  C   ILE A  62      -9.868   4.481 -13.097  1.00  1.15           C  
ATOM    962  O   ILE A  62     -10.290   3.497 -13.706  1.00  1.15           O  
ATOM    963  CB  ILE A  62      -9.353   6.223 -14.804  1.00  1.15           C  
ATOM    964  CG1 ILE A  62      -8.256   7.053 -15.470  1.00  1.15           C  
ATOM    965  CG2 ILE A  62     -10.408   7.179 -14.184  1.00  1.15           C  
ATOM    966  CD1 ILE A  62      -7.523   7.931 -14.525  1.00  1.15           C  
ATOM    967  H   ILE A  62      -7.534   4.380 -15.178  1.00  1.15           H  
ATOM    968  HA  ILE A  62      -8.351   5.978 -12.911  1.00  1.15           H  
ATOM    969  HB  ILE A  62      -9.823   5.600 -15.564  1.00  1.15           H  
ATOM    970 1HG1 ILE A  62      -7.542   6.385 -15.948  1.00  1.15           H  
ATOM    971 2HG1 ILE A  62      -8.712   7.681 -16.235  1.00  1.15           H  
ATOM    972 1HG2 ILE A  62     -10.835   7.808 -14.959  1.00  1.15           H  
ATOM    973 2HG2 ILE A  62     -11.197   6.610 -13.722  1.00  1.15           H  
ATOM    974 3HG2 ILE A  62      -9.934   7.807 -13.425  1.00  1.15           H  
ATOM    975 1HD1 ILE A  62      -6.762   8.498 -15.060  1.00  1.15           H  
ATOM    976 2HD1 ILE A  62      -8.216   8.617 -14.041  1.00  1.15           H  
ATOM    977 3HD1 ILE A  62      -7.055   7.299 -13.789  1.00  1.15           H  
ATOM    978  N   TYR A  63     -10.311   4.847 -11.903  1.00  1.11           N  
ATOM    979  CA  TYR A  63     -11.390   4.173 -11.199  1.00  1.11           C  
ATOM    980  C   TYR A  63     -12.674   4.980 -11.440  1.00  1.11           C  
ATOM    981  O   TYR A  63     -13.677   4.460 -11.941  1.00  1.11           O  
ATOM    982  CB  TYR A  63     -11.022   4.049  -9.703  1.00  1.11           C  
ATOM    983  CG  TYR A  63     -12.071   3.401  -8.837  1.00  1.11           C  
ATOM    984  CD1 TYR A  63     -12.877   2.411  -9.366  1.00  1.11           C  
ATOM    985  CD2 TYR A  63     -12.240   3.801  -7.510  1.00  1.11           C  
ATOM    986  CE1 TYR A  63     -13.869   1.834  -8.594  1.00  1.11           C  
ATOM    987  CE2 TYR A  63     -13.229   3.211  -6.736  1.00  1.11           C  
ATOM    988  CZ  TYR A  63     -14.051   2.238  -7.287  1.00  1.11           C  
ATOM    989  OH  TYR A  63     -15.053   1.670  -6.534  1.00  1.11           O  
ATOM    990  H   TYR A  63      -9.896   5.662 -11.467  1.00  1.11           H  
ATOM    991  HA  TYR A  63     -11.527   3.178 -11.620  1.00  1.11           H  
ATOM    992 1HB  TYR A  63     -10.096   3.475  -9.607  1.00  1.11           H  
ATOM    993 2HB  TYR A  63     -10.823   5.039  -9.304  1.00  1.11           H  
ATOM    994  HD1 TYR A  63     -12.739   2.100 -10.399  1.00  1.11           H  
ATOM    995  HD2 TYR A  63     -11.606   4.577  -7.084  1.00  1.11           H  
ATOM    996  HE1 TYR A  63     -14.514   1.069  -9.018  1.00  1.11           H  
ATOM    997  HE2 TYR A  63     -13.373   3.521  -5.700  1.00  1.11           H  
ATOM    998  HH  TYR A  63     -15.901   1.660  -7.050  1.00  1.11           H  
ATOM    999  N   TRP A  64     -12.630   6.255 -11.060  1.00  1.05           N  
ATOM   1000  CA  TRP A  64     -13.727   7.206 -11.259  1.00  1.05           C  
ATOM   1001  C   TRP A  64     -13.238   8.443 -12.025  1.00  1.05           C  
ATOM   1002  O   TRP A  64     -12.278   9.102 -11.629  1.00  1.05           O  
ATOM   1003  CB  TRP A  64     -14.415   7.544  -9.901  1.00  1.05           C  
ATOM   1004  CG  TRP A  64     -15.462   6.514  -9.448  1.00  1.05           C  
ATOM   1005  CD1 TRP A  64     -15.323   5.189  -9.192  1.00  1.05           C  
ATOM   1006  CD2 TRP A  64     -16.834   6.821  -9.129  1.00  1.05           C  
ATOM   1007  NE1 TRP A  64     -16.536   4.651  -8.813  1.00  1.05           N  
ATOM   1008  CE2 TRP A  64     -17.454   5.634  -8.784  1.00  1.05           C  
ATOM   1009  CE3 TRP A  64     -17.568   7.997  -9.103  1.00  1.05           C  
ATOM   1010  CZ2 TRP A  64     -18.779   5.583  -8.470  1.00  1.05           C  
ATOM   1011  CZ3 TRP A  64     -18.899   7.945  -8.788  1.00  1.05           C  
ATOM   1012  CH2 TRP A  64     -19.483   6.758  -8.492  1.00  1.05           C  
ATOM   1013  H   TRP A  64     -11.753   6.599 -10.676  1.00  1.05           H  
ATOM   1014  HA  TRP A  64     -14.484   6.727 -11.872  1.00  1.05           H  
ATOM   1015 1HB  TRP A  64     -13.703   7.599  -9.122  1.00  1.05           H  
ATOM   1016 2HB  TRP A  64     -14.892   8.519  -9.961  1.00  1.05           H  
ATOM   1017  HD1 TRP A  64     -14.424   4.647  -9.292  1.00  1.05           H  
ATOM   1018  HE1 TRP A  64     -16.760   3.670  -8.553  1.00  1.05           H  
ATOM   1019  HE3 TRP A  64     -17.087   8.942  -9.333  1.00  1.05           H  
ATOM   1020  HZ2 TRP A  64     -19.275   4.652  -8.212  1.00  1.05           H  
ATOM   1021  HZ3 TRP A  64     -19.470   8.874  -8.782  1.00  1.05           H  
ATOM   1022  HH2 TRP A  64     -20.525   6.732  -8.255  1.00  1.05           H  
ATOM   1023  N   GLY A  65     -13.985   8.852 -13.048  1.00  1.01           N  
ATOM   1024  CA  GLY A  65     -13.642  10.021 -13.856  1.00  1.01           C  
ATOM   1025  C   GLY A  65     -13.896  11.387 -13.200  1.00  1.01           C  
ATOM   1026  O   GLY A  65     -13.662  12.418 -13.831  1.00  1.01           O  
ATOM   1027  H   GLY A  65     -14.746   8.270 -13.384  1.00  1.01           H  
ATOM   1028 1HA  GLY A  65     -12.591   9.950 -14.136  1.00  1.01           H  
ATOM   1029 2HA  GLY A  65     -14.204   9.967 -14.790  1.00  1.01           H  
ATOM   1030  N   ASP A  66     -14.408  11.408 -11.967  1.00  0.98           N  
ATOM   1031  CA  ASP A  66     -14.646  12.671 -11.272  1.00  0.98           C  
ATOM   1032  C   ASP A  66     -14.617  12.507  -9.763  1.00  0.98           C  
ATOM   1033  O   ASP A  66     -15.546  11.973  -9.141  1.00  0.98           O  
ATOM   1034  CB  ASP A  66     -15.964  13.310 -11.716  1.00  0.98           C  
ATOM   1035  CG  ASP A  66     -16.249  14.706 -11.128  1.00  0.98           C  
ATOM   1036  OD1 ASP A  66     -15.958  14.936  -9.955  1.00  0.98           O  
ATOM   1037  OD2 ASP A  66     -16.724  15.556 -11.880  1.00  0.98           O  
ATOM   1038  H   ASP A  66     -14.595  10.534 -11.503  1.00  0.98           H  
ATOM   1039  HA  ASP A  66     -13.839  13.358 -11.542  1.00  0.98           H  
ATOM   1040 1HB  ASP A  66     -15.994  13.359 -12.799  1.00  0.98           H  
ATOM   1041 2HB  ASP A  66     -16.770  12.676 -11.385  1.00  0.98           H  
ATOM   1042  N   ALA A  67     -13.532  13.004  -9.192  1.00  0.96           N  
ATOM   1043  CA  ALA A  67     -13.214  12.951  -7.780  1.00  0.96           C  
ATOM   1044  C   ALA A  67     -14.229  13.666  -6.896  1.00  0.96           C  
ATOM   1045  O   ALA A  67     -14.354  13.333  -5.719  1.00  0.96           O  
ATOM   1046  CB  ALA A  67     -11.838  13.539  -7.556  1.00  0.96           C  
ATOM   1047  H   ALA A  67     -12.849  13.438  -9.807  1.00  0.96           H  
ATOM   1048  HA  ALA A  67     -13.213  11.909  -7.487  1.00  0.96           H  
ATOM   1049 1HB  ALA A  67     -11.568  13.465  -6.504  1.00  0.96           H  
ATOM   1050 2HB  ALA A  67     -11.116  12.990  -8.159  1.00  0.96           H  
ATOM   1051 3HB  ALA A  67     -11.831  14.586  -7.853  1.00  0.96           H  
ATOM   1052  N   GLU A  68     -14.923  14.685  -7.406  1.00  0.97           N  
ATOM   1053  CA  GLU A  68     -15.829  15.417  -6.530  1.00  0.97           C  
ATOM   1054  C   GLU A  68     -17.082  14.596  -6.388  1.00  0.97           C  
ATOM   1055  O   GLU A  68     -17.631  14.442  -5.293  1.00  0.97           O  
ATOM   1056  CB  GLU A  68     -16.170  16.812  -7.058  1.00  0.97           C  
ATOM   1057  CG  GLU A  68     -17.062  17.615  -6.095  1.00  0.97           C  
ATOM   1058  CD  GLU A  68     -17.346  19.052  -6.523  1.00  0.97           C  
ATOM   1059  OE1 GLU A  68     -16.885  19.461  -7.559  1.00  0.97           O  
ATOM   1060  OE2 GLU A  68     -18.030  19.736  -5.789  1.00  0.97           O  
ATOM   1061  H   GLU A  68     -14.890  14.905  -8.406  1.00  0.97           H  
ATOM   1062  HA  GLU A  68     -15.371  15.521  -5.548  1.00  0.97           H  
ATOM   1063 1HB  GLU A  68     -15.254  17.372  -7.232  1.00  0.97           H  
ATOM   1064 2HB  GLU A  68     -16.688  16.720  -8.016  1.00  0.97           H  
ATOM   1065 1HG  GLU A  68     -18.006  17.080  -6.015  1.00  0.97           H  
ATOM   1066 2HG  GLU A  68     -16.598  17.618  -5.111  1.00  0.97           H  
ATOM   1067  N   LEU A  69     -17.529  14.032  -7.507  1.00  0.99           N  
ATOM   1068  CA  LEU A  69     -18.744  13.233  -7.481  1.00  0.99           C  
ATOM   1069  C   LEU A  69     -18.485  12.057  -6.531  1.00  0.99           C  
ATOM   1070  O   LEU A  69     -19.297  11.744  -5.657  1.00  0.99           O  
ATOM   1071  CB  LEU A  69     -19.089  12.738  -8.892  1.00  0.99           C  
ATOM   1072  CG  LEU A  69     -20.411  11.996  -9.033  1.00  0.99           C  
ATOM   1073  CD1 LEU A  69     -21.549  12.966  -8.665  1.00  0.99           C  
ATOM   1074  CD2 LEU A  69     -20.582  11.490 -10.447  1.00  0.99           C  
ATOM   1075  H   LEU A  69     -17.014  14.199  -8.386  1.00  0.99           H  
ATOM   1076  HA  LEU A  69     -19.564  13.833  -7.091  1.00  0.99           H  
ATOM   1077 1HB  LEU A  69     -19.106  13.596  -9.566  1.00  0.99           H  
ATOM   1078 2HB  LEU A  69     -18.294  12.065  -9.224  1.00  0.99           H  
ATOM   1079  HG  LEU A  69     -20.434  11.157  -8.342  1.00  0.99           H  
ATOM   1080 1HD1 LEU A  69     -22.512  12.470  -8.756  1.00  0.99           H  
ATOM   1081 2HD1 LEU A  69     -21.419  13.313  -7.640  1.00  0.99           H  
ATOM   1082 3HD1 LEU A  69     -21.531  13.818  -9.341  1.00  0.99           H  
ATOM   1083 1HD2 LEU A  69     -21.525  10.987 -10.501  1.00  0.99           H  
ATOM   1084 2HD2 LEU A  69     -20.572  12.327 -11.150  1.00  0.99           H  
ATOM   1085 3HD2 LEU A  69     -19.787  10.804 -10.689  1.00  0.99           H  
ATOM   1086  N   TYR A  70     -17.297  11.456  -6.673  1.00  1.03           N  
ATOM   1087  CA  TYR A  70     -16.852  10.341  -5.848  1.00  1.03           C  
ATOM   1088  C   TYR A  70     -16.905  10.723  -4.361  1.00  1.03           C  
ATOM   1089  O   TYR A  70     -17.520  10.027  -3.554  1.00  1.03           O  
ATOM   1090  CB  TYR A  70     -15.423   9.992  -6.263  1.00  1.03           C  
ATOM   1091  CG  TYR A  70     -14.735   8.849  -5.577  1.00  1.03           C  
ATOM   1092  CD1 TYR A  70     -14.972   7.575  -6.007  1.00  1.03           C  
ATOM   1093  CD2 TYR A  70     -13.823   9.078  -4.553  1.00  1.03           C  
ATOM   1094  CE1 TYR A  70     -14.316   6.521  -5.453  1.00  1.03           C  
ATOM   1095  CE2 TYR A  70     -13.160   8.008  -3.979  1.00  1.03           C  
ATOM   1096  CZ  TYR A  70     -13.407   6.729  -4.432  1.00  1.03           C  
ATOM   1097  OH  TYR A  70     -12.750   5.657  -3.876  1.00  1.03           O  
ATOM   1098  H   TYR A  70     -16.676  11.775  -7.419  1.00  1.03           H  
ATOM   1099  HA  TYR A  70     -17.511   9.488  -6.015  1.00  1.03           H  
ATOM   1100 1HB  TYR A  70     -15.406   9.794  -7.337  1.00  1.03           H  
ATOM   1101 2HB  TYR A  70     -14.810  10.861  -6.105  1.00  1.03           H  
ATOM   1102  HD1 TYR A  70     -15.675   7.406  -6.795  1.00  1.03           H  
ATOM   1103  HD2 TYR A  70     -13.622  10.095  -4.211  1.00  1.03           H  
ATOM   1104  HE1 TYR A  70     -14.519   5.524  -5.816  1.00  1.03           H  
ATOM   1105  HE2 TYR A  70     -12.436   8.181  -3.177  1.00  1.03           H  
ATOM   1106  HH  TYR A  70     -12.114   5.979  -3.229  1.00  1.03           H  
ATOM   1107  N   LYS A  71     -16.297  11.848  -3.986  1.00  1.09           N  
ATOM   1108  CA  LYS A  71     -16.296  12.253  -2.582  1.00  1.09           C  
ATOM   1109  C   LYS A  71     -17.705  12.509  -2.041  1.00  1.09           C  
ATOM   1110  O   LYS A  71     -18.029  12.121  -0.908  1.00  1.09           O  
ATOM   1111  CB  LYS A  71     -15.420  13.486  -2.423  1.00  1.09           C  
ATOM   1112  CG  LYS A  71     -13.938  13.185  -2.584  1.00  1.09           C  
ATOM   1113  CD  LYS A  71     -13.101  14.439  -2.542  1.00  1.09           C  
ATOM   1114  CE  LYS A  71     -11.641  14.103  -2.762  1.00  1.09           C  
ATOM   1115  NZ  LYS A  71     -10.787  15.315  -2.812  1.00  1.09           N  
ATOM   1116  H   LYS A  71     -15.797  12.420  -4.669  1.00  1.09           H  
ATOM   1117  HA  LYS A  71     -15.853  11.445  -1.999  1.00  1.09           H  
ATOM   1118 1HB  LYS A  71     -15.699  14.223  -3.182  1.00  1.09           H  
ATOM   1119 2HB  LYS A  71     -15.582  13.934  -1.445  1.00  1.09           H  
ATOM   1120 1HG  LYS A  71     -13.619  12.531  -1.773  1.00  1.09           H  
ATOM   1121 2HG  LYS A  71     -13.758  12.661  -3.513  1.00  1.09           H  
ATOM   1122 1HD  LYS A  71     -13.428  15.116  -3.336  1.00  1.09           H  
ATOM   1123 2HD  LYS A  71     -13.217  14.936  -1.583  1.00  1.09           H  
ATOM   1124 1HE  LYS A  71     -11.301  13.467  -1.951  1.00  1.09           H  
ATOM   1125 2HE  LYS A  71     -11.539  13.563  -3.707  1.00  1.09           H  
ATOM   1126 1HZ  LYS A  71      -9.811  15.032  -2.982  1.00  1.09           H  
ATOM   1127 2HZ  LYS A  71     -11.084  15.903  -3.576  1.00  1.09           H  
ATOM   1128 3HZ  LYS A  71     -10.847  15.821  -1.953  1.00  1.09           H  
ATOM   1129  N   LYS A  72     -18.575  13.110  -2.855  1.00  1.16           N  
ATOM   1130  CA  LYS A  72     -19.943  13.352  -2.411  1.00  1.16           C  
ATOM   1131  C   LYS A  72     -20.653  12.044  -2.132  1.00  1.16           C  
ATOM   1132  O   LYS A  72     -21.501  11.964  -1.243  1.00  1.16           O  
ATOM   1133  CB  LYS A  72     -20.729  14.182  -3.422  1.00  1.16           C  
ATOM   1134  CG  LYS A  72     -20.309  15.642  -3.480  1.00  1.16           C  
ATOM   1135  CD  LYS A  72     -21.130  16.429  -4.485  1.00  1.16           C  
ATOM   1136  CE  LYS A  72     -20.734  17.896  -4.466  1.00  1.16           C  
ATOM   1137  NZ  LYS A  72     -21.507  18.701  -5.438  1.00  1.16           N  
ATOM   1138  H   LYS A  72     -18.279  13.423  -3.783  1.00  1.16           H  
ATOM   1139  HA  LYS A  72     -19.902  13.909  -1.476  1.00  1.16           H  
ATOM   1140 1HB  LYS A  72     -20.586  13.756  -4.420  1.00  1.16           H  
ATOM   1141 2HB  LYS A  72     -21.790  14.133  -3.191  1.00  1.16           H  
ATOM   1142 1HG  LYS A  72     -20.424  16.091  -2.494  1.00  1.16           H  
ATOM   1143 2HG  LYS A  72     -19.257  15.699  -3.763  1.00  1.16           H  
ATOM   1144 1HD  LYS A  72     -20.954  16.032  -5.489  1.00  1.16           H  
ATOM   1145 2HD  LYS A  72     -22.192  16.343  -4.258  1.00  1.16           H  
ATOM   1146 1HE  LYS A  72     -20.903  18.296  -3.468  1.00  1.16           H  
ATOM   1147 2HE  LYS A  72     -19.682  17.981  -4.702  1.00  1.16           H  
ATOM   1148 1HZ  LYS A  72     -21.207  19.656  -5.393  1.00  1.16           H  
ATOM   1149 2HZ  LYS A  72     -21.393  18.374  -6.396  1.00  1.16           H  
ATOM   1150 3HZ  LYS A  72     -22.516  18.657  -5.261  1.00  1.16           H  
ATOM   1151  N   PHE A  73     -20.324  11.015  -2.906  1.00  1.26           N  
ATOM   1152  CA  PHE A  73     -20.917   9.711  -2.733  1.00  1.26           C  
ATOM   1153  C   PHE A  73     -20.338   8.974  -1.527  1.00  1.26           C  
ATOM   1154  O   PHE A  73     -21.045   8.252  -0.822  1.00  1.26           O  
ATOM   1155  CB  PHE A  73     -20.699   8.884  -3.985  1.00  1.26           C  
ATOM   1156  CG  PHE A  73     -21.501   9.325  -5.135  1.00  1.26           C  
ATOM   1157  CD1 PHE A  73     -22.264  10.470  -5.088  1.00  1.26           C  
ATOM   1158  CD2 PHE A  73     -21.493   8.596  -6.265  1.00  1.26           C  
ATOM   1159  CE1 PHE A  73     -23.001  10.849  -6.165  1.00  1.26           C  
ATOM   1160  CE2 PHE A  73     -22.219   8.971  -7.349  1.00  1.26           C  
ATOM   1161  CZ  PHE A  73     -22.983  10.093  -7.302  1.00  1.26           C  
ATOM   1162  H   PHE A  73     -19.648  11.158  -3.662  1.00  1.26           H  
ATOM   1163  HA  PHE A  73     -21.986   9.841  -2.585  1.00  1.26           H  
ATOM   1164 1HB  PHE A  73     -19.661   8.957  -4.278  1.00  1.26           H  
ATOM   1165 2HB  PHE A  73     -20.896   7.843  -3.786  1.00  1.26           H  
ATOM   1166  HD1 PHE A  73     -22.278  11.068  -4.187  1.00  1.26           H  
ATOM   1167  HD2 PHE A  73     -20.885   7.700  -6.286  1.00  1.26           H  
ATOM   1168  HE1 PHE A  73     -23.604  11.757  -6.121  1.00  1.26           H  
ATOM   1169  HE2 PHE A  73     -22.183   8.377  -8.246  1.00  1.26           H  
ATOM   1170  HZ  PHE A  73     -23.569  10.397  -8.166  1.00  1.26           H  
ATOM   1171  N   ASP A  74     -19.057   9.225  -1.224  1.00  1.37           N  
ATOM   1172  CA  ASP A  74     -18.335   8.534  -0.147  1.00  1.37           C  
ATOM   1173  C   ASP A  74     -19.034   8.817   1.186  1.00  1.37           C  
ATOM   1174  O   ASP A  74     -19.124   7.956   2.070  1.00  1.37           O  
ATOM   1175  CB  ASP A  74     -16.880   9.038  -0.109  1.00  1.37           C  
ATOM   1176  CG  ASP A  74     -15.869   8.102   0.567  1.00  1.37           C  
ATOM   1177  OD1 ASP A  74     -15.601   7.030   0.022  1.00  1.37           O  
ATOM   1178  OD2 ASP A  74     -15.331   8.422   1.611  1.00  1.37           O  
ATOM   1179  H   ASP A  74     -18.535   9.850  -1.838  1.00  1.37           H  
ATOM   1180  HA  ASP A  74     -18.346   7.465  -0.333  1.00  1.37           H  
ATOM   1181 1HB  ASP A  74     -16.549   9.217  -1.133  1.00  1.37           H  
ATOM   1182 2HB  ASP A  74     -16.855  10.004   0.402  1.00  1.37           H  
ATOM   1183  N   LYS A  75     -19.638   9.991   1.253  1.00  1.50           N  
ATOM   1184  CA  LYS A  75     -20.415  10.477   2.381  1.00  1.50           C  
ATOM   1185  C   LYS A  75     -21.542   9.523   2.837  1.00  1.50           C  
ATOM   1186  O   LYS A  75     -21.961   9.567   3.996  1.00  1.50           O  
ATOM   1187  CB  LYS A  75     -21.001  11.831   2.012  1.00  1.50           C  
ATOM   1188  CG  LYS A  75     -21.741  12.543   3.105  1.00  1.50           C  
ATOM   1189  CD  LYS A  75     -22.128  13.932   2.634  1.00  1.50           C  
ATOM   1190  CE  LYS A  75     -22.916  14.679   3.675  1.00  1.50           C  
ATOM   1191  NZ  LYS A  75     -23.226  16.057   3.237  1.00  1.50           N  
ATOM   1192  H   LYS A  75     -19.474  10.627   0.466  1.00  1.50           H  
ATOM   1193  HA  LYS A  75     -19.734  10.611   3.220  1.00  1.50           H  
ATOM   1194 1HB  LYS A  75     -20.213  12.482   1.632  1.00  1.50           H  
ATOM   1195 2HB  LYS A  75     -21.716  11.687   1.203  1.00  1.50           H  
ATOM   1196 1HG  LYS A  75     -22.644  11.984   3.359  1.00  1.50           H  
ATOM   1197 2HG  LYS A  75     -21.112  12.620   3.990  1.00  1.50           H  
ATOM   1198 1HD  LYS A  75     -21.232  14.501   2.387  1.00  1.50           H  
ATOM   1199 2HD  LYS A  75     -22.741  13.844   1.733  1.00  1.50           H  
ATOM   1200 1HE  LYS A  75     -23.854  14.149   3.845  1.00  1.50           H  
ATOM   1201 2HE  LYS A  75     -22.356  14.719   4.607  1.00  1.50           H  
ATOM   1202 1HZ  LYS A  75     -23.802  16.509   3.954  1.00  1.50           H  
ATOM   1203 2HZ  LYS A  75     -22.391  16.585   3.080  1.00  1.50           H  
ATOM   1204 3HZ  LYS A  75     -23.778  16.027   2.380  1.00  1.50           H  
ATOM   1205  N   TYR A  76     -22.058   8.687   1.932  1.00  1.64           N  
ATOM   1206  CA  TYR A  76     -23.187   7.797   2.220  1.00  1.64           C  
ATOM   1207  C   TYR A  76     -22.811   6.345   2.565  1.00  1.64           C  
ATOM   1208  O   TYR A  76     -23.669   5.456   2.503  1.00  1.64           O  
ATOM   1209  CB  TYR A  76     -24.129   7.774   1.018  1.00  1.64           C  
ATOM   1210  CG  TYR A  76     -24.724   9.105   0.708  1.00  1.64           C  
ATOM   1211  CD1 TYR A  76     -24.213   9.831  -0.339  1.00  1.64           C  
ATOM   1212  CD2 TYR A  76     -25.764   9.607   1.462  1.00  1.64           C  
ATOM   1213  CE1 TYR A  76     -24.723  11.060  -0.644  1.00  1.64           C  
ATOM   1214  CE2 TYR A  76     -26.284  10.844   1.161  1.00  1.64           C  
ATOM   1215  CZ  TYR A  76     -25.764  11.569   0.114  1.00  1.64           C  
ATOM   1216  OH  TYR A  76     -26.273  12.793  -0.181  1.00  1.64           O  
ATOM   1217  H   TYR A  76     -21.654   8.664   0.996  1.00  1.64           H  
ATOM   1218  HA  TYR A  76     -23.722   8.206   3.075  1.00  1.64           H  
ATOM   1219 1HB  TYR A  76     -23.578   7.433   0.141  1.00  1.64           H  
ATOM   1220 2HB  TYR A  76     -24.932   7.068   1.197  1.00  1.64           H  
ATOM   1221  HD1 TYR A  76     -23.397   9.425  -0.916  1.00  1.64           H  
ATOM   1222  HD2 TYR A  76     -26.171   9.030   2.293  1.00  1.64           H  
ATOM   1223  HE1 TYR A  76     -24.305  11.632  -1.474  1.00  1.64           H  
ATOM   1224  HE2 TYR A  76     -27.101  11.245   1.754  1.00  1.64           H  
ATOM   1225  HH  TYR A  76     -25.739  13.204  -0.868  1.00  1.64           H  
ATOM   1226  N   GLU A  77     -21.564   6.093   2.982  1.00  1.80           N  
ATOM   1227  CA  GLU A  77     -21.117   4.715   3.268  1.00  1.80           C  
ATOM   1228  C   GLU A  77     -21.732   4.031   4.498  1.00  1.80           C  
ATOM   1229  O   GLU A  77     -21.072   3.816   5.513  1.00  1.80           O  
ATOM   1230  CB  GLU A  77     -19.592   4.703   3.460  1.00  1.80           C  
ATOM   1231  CG  GLU A  77     -18.972   3.312   3.704  1.00  1.80           C  
ATOM   1232  CD  GLU A  77     -17.455   3.365   3.985  1.00  1.80           C  
ATOM   1233  OE1 GLU A  77     -16.912   4.435   3.960  1.00  1.80           O  
ATOM   1234  OE2 GLU A  77     -16.853   2.336   4.219  1.00  1.80           O  
ATOM   1235  H   GLU A  77     -20.884   6.857   3.012  1.00  1.80           H  
ATOM   1236  HA  GLU A  77     -21.371   4.102   2.407  1.00  1.80           H  
ATOM   1237 1HB  GLU A  77     -19.117   5.129   2.572  1.00  1.80           H  
ATOM   1238 2HB  GLU A  77     -19.330   5.342   4.302  1.00  1.80           H  
ATOM   1239 1HG  GLU A  77     -19.477   2.868   4.552  1.00  1.80           H  
ATOM   1240 2HG  GLU A  77     -19.158   2.679   2.834  1.00  1.80           H  
ATOM   1241  N   PHE A  78     -23.001   3.658   4.366  1.00  1.95           N  
ATOM   1242  CA  PHE A  78     -23.748   2.920   5.387  1.00  1.95           C  
ATOM   1243  C   PHE A  78     -23.218   1.488   5.464  1.00  1.95           C  
ATOM   1244  O   PHE A  78     -23.063   0.836   4.424  1.00  1.95           O  
ATOM   1245  CB  PHE A  78     -25.228   2.883   5.039  1.00  1.95           C  
ATOM   1246  CG  PHE A  78     -26.105   2.249   6.091  1.00  1.95           C  
ATOM   1247  CD1 PHE A  78     -26.503   2.962   7.213  1.00  1.95           C  
ATOM   1248  CD2 PHE A  78     -26.520   0.949   5.965  1.00  1.95           C  
ATOM   1249  CE1 PHE A  78     -27.312   2.385   8.162  1.00  1.95           C  
ATOM   1250  CE2 PHE A  78     -27.317   0.373   6.905  1.00  1.95           C  
ATOM   1251  CZ  PHE A  78     -27.721   1.087   8.007  1.00  1.95           C  
ATOM   1252  H   PHE A  78     -23.459   3.940   3.506  1.00  1.95           H  
ATOM   1253  HA  PHE A  78     -23.608   3.405   6.352  1.00  1.95           H  
ATOM   1254 1HB  PHE A  78     -25.573   3.897   4.864  1.00  1.95           H  
ATOM   1255 2HB  PHE A  78     -25.358   2.338   4.112  1.00  1.95           H  
ATOM   1256  HD1 PHE A  78     -26.176   3.991   7.331  1.00  1.95           H  
ATOM   1257  HD2 PHE A  78     -26.200   0.375   5.107  1.00  1.95           H  
ATOM   1258  HE1 PHE A  78     -27.623   2.959   9.035  1.00  1.95           H  
ATOM   1259  HE2 PHE A  78     -27.624  -0.650   6.779  1.00  1.95           H  
ATOM   1260  HZ  PHE A  78     -28.355   0.623   8.756  1.00  1.95           H  
ATOM   1261  N   ILE A  79     -22.970   0.988   6.676  1.00  2.06           N  
ATOM   1262  CA  ILE A  79     -22.417  -0.356   6.825  1.00  2.06           C  
ATOM   1263  C   ILE A  79     -23.398  -1.463   7.190  1.00  2.06           C  
ATOM   1264  O   ILE A  79     -24.102  -1.423   8.203  1.00  2.06           O  
ATOM   1265  CB  ILE A  79     -21.270  -0.362   7.857  1.00  2.06           C  
ATOM   1266  CG1 ILE A  79     -20.193   0.629   7.421  1.00  2.06           C  
ATOM   1267  CG2 ILE A  79     -20.671  -1.782   8.011  1.00  2.06           C  
ATOM   1268  CD1 ILE A  79     -19.616   0.306   6.059  1.00  2.06           C  
ATOM   1269  H   ILE A  79     -23.137   1.558   7.491  1.00  2.06           H  
ATOM   1270  HA  ILE A  79     -21.972  -0.628   5.872  1.00  2.06           H  
ATOM   1271  HB  ILE A  79     -21.650  -0.029   8.821  1.00  2.06           H  
ATOM   1272 1HG1 ILE A  79     -20.613   1.637   7.386  1.00  2.06           H  
ATOM   1273 2HG1 ILE A  79     -19.382   0.615   8.149  1.00  2.06           H  
ATOM   1274 1HG2 ILE A  79     -19.867  -1.759   8.744  1.00  2.06           H  
ATOM   1275 2HG2 ILE A  79     -21.434  -2.473   8.347  1.00  2.06           H  
ATOM   1276 3HG2 ILE A  79     -20.277  -2.119   7.051  1.00  2.06           H  
ATOM   1277 1HD1 ILE A  79     -18.847   1.036   5.808  1.00  2.06           H  
ATOM   1278 2HD1 ILE A  79     -19.177  -0.687   6.082  1.00  2.06           H  
ATOM   1279 3HD1 ILE A  79     -20.402   0.336   5.304  1.00  2.06           H  
ATOM   1280  N   GLY A  80     -23.340  -2.520   6.391  1.00  2.10           N  
ATOM   1281  CA  GLY A  80     -24.117  -3.737   6.554  1.00  2.10           C  
ATOM   1282  C   GLY A  80     -23.596  -4.563   7.720  1.00  2.10           C  
ATOM   1283  O   GLY A  80     -22.984  -5.610   7.555  1.00  2.10           O  
ATOM   1284  H   GLY A  80     -22.775  -2.432   5.558  1.00  2.10           H  
ATOM   1285 1HA  GLY A  80     -25.160  -3.483   6.725  1.00  2.10           H  
ATOM   1286 2HA  GLY A  80     -24.073  -4.327   5.637  1.00  2.10           H  
ATOM   1287  N   LYS A  81     -23.857  -4.083   8.924  1.00  2.05           N  
ATOM   1288  CA  LYS A  81     -23.432  -4.763  10.144  1.00  2.05           C  
ATOM   1289  C   LYS A  81     -24.091  -6.147  10.268  1.00  2.05           C  
ATOM   1290  O   LYS A  81     -23.611  -7.034  10.984  1.00  2.05           O  
ATOM   1291  CB  LYS A  81     -23.728  -3.878  11.346  1.00  2.05           C  
ATOM   1292  CG  LYS A  81     -22.855  -2.630  11.369  1.00  2.05           C  
ATOM   1293  CD  LYS A  81     -23.160  -1.729  12.537  1.00  2.05           C  
ATOM   1294  CE  LYS A  81     -22.278  -0.491  12.497  1.00  2.05           C  
ATOM   1295  NZ  LYS A  81     -22.577   0.439  13.618  1.00  2.05           N  
ATOM   1296  H   LYS A  81     -24.331  -3.181   8.972  1.00  2.05           H  
ATOM   1297  HA  LYS A  81     -22.354  -4.913  10.093  1.00  2.05           H  
ATOM   1298 1HB  LYS A  81     -24.773  -3.567  11.324  1.00  2.05           H  
ATOM   1299 2HB  LYS A  81     -23.563  -4.435  12.267  1.00  2.05           H  
ATOM   1300 1HG  LYS A  81     -21.807  -2.924  11.409  1.00  2.05           H  
ATOM   1301 2HG  LYS A  81     -23.015  -2.070  10.449  1.00  2.05           H  
ATOM   1302 1HD  LYS A  81     -24.207  -1.424  12.497  1.00  2.05           H  
ATOM   1303 2HD  LYS A  81     -22.987  -2.264  13.469  1.00  2.05           H  
ATOM   1304 1HE  LYS A  81     -21.235  -0.795  12.557  1.00  2.05           H  
ATOM   1305 2HE  LYS A  81     -22.440   0.030  11.551  1.00  2.05           H  
ATOM   1306 1HZ  LYS A  81     -21.973   1.247  13.557  1.00  2.05           H  
ATOM   1307 2HZ  LYS A  81     -23.542   0.735  13.563  1.00  2.05           H  
ATOM   1308 3HZ  LYS A  81     -22.420  -0.031  14.498  1.00  2.05           H  
ATOM   1309  N   ILE A  82     -25.189  -6.348   9.551  1.00  1.95           N  
ATOM   1310  CA  ILE A  82     -25.882  -7.614   9.591  1.00  1.95           C  
ATOM   1311  C   ILE A  82     -25.176  -8.640   8.713  1.00  1.95           C  
ATOM   1312  O   ILE A  82     -25.521  -8.843   7.549  1.00  1.95           O  
ATOM   1313  CB  ILE A  82     -27.318  -7.441   9.088  1.00  1.95           C  
ATOM   1314  CG1 ILE A  82     -28.034  -6.406   9.941  1.00  1.95           C  
ATOM   1315  CG2 ILE A  82     -28.036  -8.770   9.120  1.00  1.95           C  
ATOM   1316  CD1 ILE A  82     -29.374  -6.001   9.399  1.00  1.95           C  
ATOM   1317  H   ILE A  82     -25.535  -5.602   8.969  1.00  1.95           H  
ATOM   1318  HA  ILE A  82     -25.894  -7.979  10.617  1.00  1.95           H  
ATOM   1319  HB  ILE A  82     -27.299  -7.066   8.061  1.00  1.95           H  
ATOM   1320 1HG1 ILE A  82     -28.176  -6.810  10.942  1.00  1.95           H  
ATOM   1321 2HG1 ILE A  82     -27.412  -5.514  10.010  1.00  1.95           H  
ATOM   1322 1HG2 ILE A  82     -29.053  -8.641   8.751  1.00  1.95           H  
ATOM   1323 2HG2 ILE A  82     -27.500  -9.479   8.491  1.00  1.95           H  
ATOM   1324 3HG2 ILE A  82     -28.060  -9.134  10.144  1.00  1.95           H  
ATOM   1325 1HD1 ILE A  82     -29.824  -5.261  10.059  1.00  1.95           H  
ATOM   1326 2HD1 ILE A  82     -29.260  -5.575   8.410  1.00  1.95           H  
ATOM   1327 3HD1 ILE A  82     -30.032  -6.870   9.339  1.00  1.95           H  
ATOM   1328  N   GLU A  83     -24.228  -9.323   9.334  1.00  1.83           N  
ATOM   1329  CA  GLU A  83     -23.392 -10.344   8.709  1.00  1.83           C  
ATOM   1330  C   GLU A  83     -24.232 -11.458   8.102  1.00  1.83           C  
ATOM   1331  O   GLU A  83     -25.172 -11.939   8.737  1.00  1.83           O  
ATOM   1332  CB  GLU A  83     -22.423 -10.928   9.749  1.00  1.83           C  
ATOM   1333  CG  GLU A  83     -21.428 -11.965   9.219  1.00  1.83           C  
ATOM   1334  CD  GLU A  83     -20.462 -12.455  10.286  1.00  1.83           C  
ATOM   1335  OE1 GLU A  83     -20.575 -12.015  11.408  1.00  1.83           O  
ATOM   1336  OE2 GLU A  83     -19.620 -13.269   9.978  1.00  1.83           O  
ATOM   1337  H   GLU A  83     -24.029  -9.021  10.287  1.00  1.83           H  
ATOM   1338  HA  GLU A  83     -22.816  -9.874   7.909  1.00  1.83           H  
ATOM   1339 1HB  GLU A  83     -21.851 -10.115  10.196  1.00  1.83           H  
ATOM   1340 2HB  GLU A  83     -22.997 -11.399  10.546  1.00  1.83           H  
ATOM   1341 1HG  GLU A  83     -21.982 -12.820   8.832  1.00  1.83           H  
ATOM   1342 2HG  GLU A  83     -20.865 -11.529   8.391  1.00  1.83           H  
ATOM   1343  N   VAL A  84     -23.886 -11.868   6.878  1.00  1.73           N  
ATOM   1344  CA  VAL A  84     -24.600 -12.955   6.221  1.00  1.73           C  
ATOM   1345  C   VAL A  84     -24.133 -14.297   6.788  1.00  1.73           C  
ATOM   1346  O   VAL A  84     -22.929 -14.545   6.856  1.00  1.73           O  
ATOM   1347  CB  VAL A  84     -24.377 -12.942   4.694  1.00  1.73           C  
ATOM   1348  CG1 VAL A  84     -25.079 -14.147   4.063  1.00  1.73           C  
ATOM   1349  CG2 VAL A  84     -24.911 -11.652   4.106  1.00  1.73           C  
ATOM   1350  H   VAL A  84     -23.117 -11.415   6.407  1.00  1.73           H  
ATOM   1351  HA  VAL A  84     -25.649 -12.816   6.406  1.00  1.73           H  
ATOM   1352  HB  VAL A  84     -23.309 -13.027   4.478  1.00  1.73           H  
ATOM   1353 1HG1 VAL A  84     -24.931 -14.137   2.991  1.00  1.73           H  
ATOM   1354 2HG1 VAL A  84     -24.679 -15.072   4.472  1.00  1.73           H  
ATOM   1355 3HG1 VAL A  84     -26.150 -14.090   4.277  1.00  1.73           H  
ATOM   1356 1HG2 VAL A  84     -24.743 -11.658   3.028  1.00  1.73           H  
ATOM   1357 2HG2 VAL A  84     -25.976 -11.575   4.310  1.00  1.73           H  
ATOM   1358 3HG2 VAL A  84     -24.391 -10.798   4.552  1.00  1.73           H  
ATOM   1359  N   THR A  85     -25.066 -15.165   7.184  1.00  1.68           N  
ATOM   1360  CA  THR A  85     -24.666 -16.465   7.732  1.00  1.68           C  
ATOM   1361  C   THR A  85     -24.800 -17.576   6.683  1.00  1.68           C  
ATOM   1362  O   THR A  85     -25.400 -17.366   5.626  1.00  1.68           O  
ATOM   1363  CB  THR A  85     -25.491 -16.828   8.974  1.00  1.68           C  
ATOM   1364  OG1 THR A  85     -26.817 -17.138   8.599  1.00  1.68           O  
ATOM   1365  CG2 THR A  85     -25.531 -15.616   9.893  1.00  1.68           C  
ATOM   1366  H   THR A  85     -26.043 -14.878   7.128  1.00  1.68           H  
ATOM   1367  HA  THR A  85     -23.620 -16.407   8.029  1.00  1.68           H  
ATOM   1368  HB  THR A  85     -25.047 -17.676   9.492  1.00  1.68           H  
ATOM   1369  HG1 THR A  85     -26.846 -18.025   8.225  1.00  1.68           H  
ATOM   1370 1HG2 THR A  85     -26.121 -15.845  10.776  1.00  1.68           H  
ATOM   1371 2HG2 THR A  85     -24.515 -15.348  10.189  1.00  1.68           H  
ATOM   1372 3HG2 THR A  85     -25.985 -14.772   9.360  1.00  1.68           H  
ATOM   1373  N   ASN A  86     -24.319 -18.787   7.037  1.00  1.70           N  
ATOM   1374  CA  ASN A  86     -24.296 -19.997   6.178  1.00  1.70           C  
ATOM   1375  C   ASN A  86     -23.484 -19.829   4.875  1.00  1.70           C  
ATOM   1376  O   ASN A  86     -23.896 -20.256   3.794  1.00  1.70           O  
ATOM   1377  CB  ASN A  86     -25.710 -20.477   5.876  1.00  1.70           C  
ATOM   1378  CG  ASN A  86     -26.449 -20.889   7.135  1.00  1.70           C  
ATOM   1379  OD1 ASN A  86     -25.832 -21.414   8.073  1.00  1.70           O  
ATOM   1380  ND2 ASN A  86     -27.744 -20.671   7.177  1.00  1.70           N  
ATOM   1381  H   ASN A  86     -23.887 -18.862   7.947  1.00  1.70           H  
ATOM   1382  HA  ASN A  86     -23.800 -20.789   6.740  1.00  1.70           H  
ATOM   1383 1HB  ASN A  86     -26.279 -19.702   5.367  1.00  1.70           H  
ATOM   1384 2HB  ASN A  86     -25.662 -21.333   5.204  1.00  1.70           H  
ATOM   1385 1HD2 ASN A  86     -28.269 -20.935   7.986  1.00  1.70           H  
ATOM   1386 2HD2 ASN A  86     -28.231 -20.253   6.384  1.00  1.70           H  
ATOM   1387  N   THR A  87     -22.321 -19.200   5.027  1.00  1.77           N  
ATOM   1388  CA  THR A  87     -21.340 -18.910   3.981  1.00  1.77           C  
ATOM   1389  C   THR A  87     -20.298 -20.032   3.793  1.00  1.77           C  
ATOM   1390  O   THR A  87     -20.273 -20.979   4.582  1.00  1.77           O  
ATOM   1391  CB  THR A  87     -20.663 -17.597   4.340  1.00  1.77           C  
ATOM   1392  OG1 THR A  87     -19.897 -17.736   5.547  1.00  1.77           O  
ATOM   1393  CG2 THR A  87     -21.761 -16.537   4.584  1.00  1.77           C  
ATOM   1394  H   THR A  87     -22.098 -18.896   5.961  1.00  1.77           H  
ATOM   1395  HA  THR A  87     -21.869 -18.784   3.036  1.00  1.77           H  
ATOM   1396  HB  THR A  87     -20.011 -17.318   3.548  1.00  1.77           H  
ATOM   1397  HG1 THR A  87     -19.413 -16.909   5.690  1.00  1.77           H  
ATOM   1398 1HG2 THR A  87     -21.304 -15.582   4.842  1.00  1.77           H  
ATOM   1399 2HG2 THR A  87     -22.370 -16.418   3.699  1.00  1.77           H  
ATOM   1400 3HG2 THR A  87     -22.390 -16.854   5.397  1.00  1.77           H  
ATOM   1401  N   LYS A  88     -19.466 -19.952   2.731  1.00  1.87           N  
ATOM   1402  CA  LYS A  88     -18.437 -20.978   2.473  1.00  1.87           C  
ATOM   1403  C   LYS A  88     -17.194 -20.425   1.754  1.00  1.87           C  
ATOM   1404  O   LYS A  88     -17.281 -20.092   0.579  1.00  1.87           O  
ATOM   1405  CB  LYS A  88     -19.058 -22.093   1.621  1.00  1.87           C  
ATOM   1406  CG  LYS A  88     -18.149 -23.266   1.284  1.00  1.87           C  
ATOM   1407  CD  LYS A  88     -18.920 -24.325   0.471  1.00  1.87           C  
ATOM   1408  CE  LYS A  88     -18.034 -25.503   0.087  1.00  1.87           C  
ATOM   1409  NZ  LYS A  88     -18.778 -26.521  -0.706  1.00  1.87           N  
ATOM   1410  H   LYS A  88     -19.499 -19.131   2.121  1.00  1.87           H  
ATOM   1411  HA  LYS A  88     -18.117 -21.390   3.428  1.00  1.87           H  
ATOM   1412 1HB  LYS A  88     -19.926 -22.499   2.146  1.00  1.87           H  
ATOM   1413 2HB  LYS A  88     -19.419 -21.677   0.687  1.00  1.87           H  
ATOM   1414 1HG  LYS A  88     -17.294 -22.912   0.702  1.00  1.87           H  
ATOM   1415 2HG  LYS A  88     -17.778 -23.717   2.204  1.00  1.87           H  
ATOM   1416 1HD  LYS A  88     -19.763 -24.692   1.057  1.00  1.87           H  
ATOM   1417 2HD  LYS A  88     -19.314 -23.874  -0.442  1.00  1.87           H  
ATOM   1418 1HE  LYS A  88     -17.197 -25.139  -0.505  1.00  1.87           H  
ATOM   1419 2HE  LYS A  88     -17.651 -25.972   0.993  1.00  1.87           H  
ATOM   1420 1HZ  LYS A  88     -18.163 -27.283  -0.946  1.00  1.87           H  
ATOM   1421 2HZ  LYS A  88     -19.554 -26.872  -0.165  1.00  1.87           H  
ATOM   1422 3HZ  LYS A  88     -19.133 -26.089  -1.568  1.00  1.87           H  
ATOM   1423  N   VAL A  89     -16.033 -20.358   2.435  1.00  1.96           N  
ATOM   1424  CA  VAL A  89     -14.841 -19.744   1.811  1.00  1.96           C  
ATOM   1425  C   VAL A  89     -13.522 -20.524   1.785  1.00  1.96           C  
ATOM   1426  O   VAL A  89     -12.942 -20.738   0.720  1.00  1.96           O  
ATOM   1427  CB  VAL A  89     -14.543 -18.415   2.501  1.00  1.96           C  
ATOM   1428  CG1 VAL A  89     -13.318 -17.800   1.953  1.00  1.96           C  
ATOM   1429  CG2 VAL A  89     -15.625 -17.510   2.272  1.00  1.96           C  
ATOM   1430  H   VAL A  89     -15.998 -20.679   3.390  1.00  1.96           H  
ATOM   1431  HA  VAL A  89     -15.096 -19.519   0.774  1.00  1.96           H  
ATOM   1432  HB  VAL A  89     -14.392 -18.572   3.563  1.00  1.96           H  
ATOM   1433 1HG1 VAL A  89     -13.148 -16.855   2.462  1.00  1.96           H  
ATOM   1434 2HG1 VAL A  89     -12.483 -18.432   2.101  1.00  1.96           H  
ATOM   1435 3HG1 VAL A  89     -13.439 -17.618   0.892  1.00  1.96           H  
ATOM   1436 1HG2 VAL A  89     -15.343 -16.633   2.713  1.00  1.96           H  
ATOM   1437 2HG2 VAL A  89     -15.724 -17.368   1.239  1.00  1.96           H  
ATOM   1438 3HG2 VAL A  89     -16.563 -17.874   2.687  1.00  1.96           H  
ATOM   1439  N   LYS A  90     -12.987 -20.842   2.971  1.00  2.01           N  
ATOM   1440  CA  LYS A  90     -11.669 -21.482   3.167  1.00  2.01           C  
ATOM   1441  C   LYS A  90     -10.418 -20.635   2.791  1.00  2.01           C  
ATOM   1442  O   LYS A  90      -9.501 -20.509   3.601  1.00  2.01           O  
ATOM   1443  CB  LYS A  90     -11.593 -22.834   2.436  1.00  2.01           C  
ATOM   1444  CG  LYS A  90     -12.507 -23.918   3.023  1.00  2.01           C  
ATOM   1445  CD  LYS A  90     -12.366 -25.244   2.275  1.00  2.01           C  
ATOM   1446  CE  LYS A  90     -13.278 -26.319   2.869  1.00  2.01           C  
ATOM   1447  NZ  LYS A  90     -13.154 -27.615   2.143  1.00  2.01           N  
ATOM   1448  H   LYS A  90     -13.523 -20.629   3.797  1.00  2.01           H  
ATOM   1449  HA  LYS A  90     -11.580 -21.703   4.231  1.00  2.01           H  
ATOM   1450 1HB  LYS A  90     -11.822 -22.729   1.384  1.00  2.01           H  
ATOM   1451 2HB  LYS A  90     -10.570 -23.205   2.496  1.00  2.01           H  
ATOM   1452 1HG  LYS A  90     -12.252 -24.075   4.071  1.00  2.01           H  
ATOM   1453 2HG  LYS A  90     -13.543 -23.590   2.965  1.00  2.01           H  
ATOM   1454 1HD  LYS A  90     -12.627 -25.098   1.225  1.00  2.01           H  
ATOM   1455 2HD  LYS A  90     -11.333 -25.586   2.330  1.00  2.01           H  
ATOM   1456 1HE  LYS A  90     -13.015 -26.473   3.915  1.00  2.01           H  
ATOM   1457 2HE  LYS A  90     -14.313 -25.980   2.812  1.00  2.01           H  
ATOM   1458 1HZ  LYS A  90     -13.770 -28.298   2.562  1.00  2.01           H  
ATOM   1459 2HZ  LYS A  90     -13.406 -27.485   1.175  1.00  2.01           H  
ATOM   1460 3HZ  LYS A  90     -12.201 -27.943   2.201  1.00  2.01           H  
ATOM   1461  N   ASN A  91     -10.385 -20.072   1.577  1.00  2.02           N  
ATOM   1462  CA  ASN A  91      -9.197 -19.371   1.054  1.00  2.02           C  
ATOM   1463  C   ASN A  91      -9.145 -17.827   1.130  1.00  2.02           C  
ATOM   1464  O   ASN A  91      -8.306 -17.218   0.466  1.00  2.02           O  
ATOM   1465  CB  ASN A  91      -8.958 -19.763  -0.391  1.00  2.02           C  
ATOM   1466  CG  ASN A  91      -8.565 -21.206  -0.576  1.00  2.02           C  
ATOM   1467  OD1 ASN A  91      -7.881 -21.813   0.262  1.00  2.02           O  
ATOM   1468  ND2 ASN A  91      -8.968 -21.760  -1.694  1.00  2.02           N  
ATOM   1469  H   ASN A  91     -11.203 -20.198   0.985  1.00  2.02           H  
ATOM   1470  HA  ASN A  91      -8.344 -19.727   1.632  1.00  2.02           H  
ATOM   1471 1HB  ASN A  91      -9.864 -19.590  -0.953  1.00  2.02           H  
ATOM   1472 2HB  ASN A  91      -8.186 -19.127  -0.820  1.00  2.02           H  
ATOM   1473 1HD2 ASN A  91      -8.740 -22.708  -1.901  1.00  2.02           H  
ATOM   1474 2HD2 ASN A  91      -9.501 -21.202  -2.375  1.00  2.02           H  
ATOM   1475  N   GLY A  92      -9.994 -17.184   1.922  1.00  1.98           N  
ATOM   1476  CA  GLY A  92      -9.943 -15.717   2.026  1.00  1.98           C  
ATOM   1477  C   GLY A  92     -10.904 -14.976   1.086  1.00  1.98           C  
ATOM   1478  O   GLY A  92     -11.968 -15.489   0.756  1.00  1.98           O  
ATOM   1479  H   GLY A  92     -10.668 -17.711   2.455  1.00  1.98           H  
ATOM   1480 1HA  GLY A  92     -10.161 -15.431   3.054  1.00  1.98           H  
ATOM   1481 2HA  GLY A  92      -8.924 -15.385   1.825  1.00  1.98           H  
ATOM   1482  N   CYS A  93     -10.563 -13.736   0.726  1.00  1.92           N  
ATOM   1483  CA  CYS A  93     -11.491 -12.917  -0.052  1.00  1.92           C  
ATOM   1484  C   CYS A  93     -11.091 -12.574  -1.510  1.00  1.92           C  
ATOM   1485  O   CYS A  93     -11.938 -12.658  -2.386  1.00  1.92           O  
ATOM   1486  CB  CYS A  93     -11.847 -11.625   0.691  1.00  1.92           C  
ATOM   1487  SG  CYS A  93     -13.052 -10.656  -0.178  1.00  1.92           S  
ATOM   1488  H   CYS A  93      -9.671 -13.370   1.013  1.00  1.92           H  
ATOM   1489  HA  CYS A  93     -12.422 -13.471  -0.109  1.00  1.92           H  
ATOM   1490 1HB  CYS A  93     -12.256 -11.873   1.666  1.00  1.92           H  
ATOM   1491 2HB  CYS A  93     -10.986 -11.007   0.861  1.00  1.92           H  
ATOM   1492  HG  CYS A  93     -12.950  -9.572   0.587  1.00  1.92           H  
ATOM   1493  N   PRO A  94      -9.844 -12.148  -1.843  1.00  1.83           N  
ATOM   1494  CA  PRO A  94      -9.461 -11.799  -3.210  1.00  1.83           C  
ATOM   1495  C   PRO A  94      -9.839 -12.917  -4.188  1.00  1.83           C  
ATOM   1496  O   PRO A  94     -10.207 -12.657  -5.329  1.00  1.83           O  
ATOM   1497  CB  PRO A  94      -7.946 -11.620  -3.084  1.00  1.83           C  
ATOM   1498  CG  PRO A  94      -7.757 -11.187  -1.650  1.00  1.83           C  
ATOM   1499  CD  PRO A  94      -8.759 -12.015  -0.867  1.00  1.83           C  
ATOM   1500  HA  PRO A  94      -9.954 -10.857  -3.484  1.00  1.83           H  
ATOM   1501 1HB  PRO A  94      -7.440 -12.558  -3.315  1.00  1.83           H  
ATOM   1502 2HB  PRO A  94      -7.587 -10.872  -3.814  1.00  1.83           H  
ATOM   1503 1HG  PRO A  94      -6.731 -11.341  -1.322  1.00  1.83           H  
ATOM   1504 2HG  PRO A  94      -7.948 -10.123  -1.562  1.00  1.83           H  
ATOM   1505 1HD  PRO A  94      -8.326 -12.997  -0.637  1.00  1.83           H  
ATOM   1506 2HD  PRO A  94      -9.053 -11.465   0.010  1.00  1.83           H  
ATOM   1507  N   TYR A  95      -9.761 -14.157  -3.717  1.00  1.74           N  
ATOM   1508  CA  TYR A  95     -10.143 -15.353  -4.461  1.00  1.74           C  
ATOM   1509  C   TYR A  95     -11.062 -16.197  -3.601  1.00  1.74           C  
ATOM   1510  O   TYR A  95     -10.873 -16.257  -2.388  1.00  1.74           O  
ATOM   1511  CB  TYR A  95      -8.919 -16.172  -4.890  1.00  1.74           C  
ATOM   1512  CG  TYR A  95      -8.076 -15.544  -5.968  1.00  1.74           C  
ATOM   1513  CD1 TYR A  95      -7.076 -14.609  -5.699  1.00  1.74           C  
ATOM   1514  CD2 TYR A  95      -8.310 -15.950  -7.263  1.00  1.74           C  
ATOM   1515  CE1 TYR A  95      -6.336 -14.082  -6.750  1.00  1.74           C  
ATOM   1516  CE2 TYR A  95      -7.583 -15.437  -8.287  1.00  1.74           C  
ATOM   1517  CZ  TYR A  95      -6.603 -14.509  -8.047  1.00  1.74           C  
ATOM   1518  OH  TYR A  95      -5.919 -14.014  -9.114  1.00  1.74           O  
ATOM   1519  H   TYR A  95      -9.437 -14.292  -2.772  1.00  1.74           H  
ATOM   1520  HA  TYR A  95     -10.698 -15.055  -5.349  1.00  1.74           H  
ATOM   1521 1HB  TYR A  95      -8.286 -16.345  -4.021  1.00  1.74           H  
ATOM   1522 2HB  TYR A  95      -9.255 -17.152  -5.245  1.00  1.74           H  
ATOM   1523  HD1 TYR A  95      -6.878 -14.294  -4.678  1.00  1.74           H  
ATOM   1524  HD2 TYR A  95      -9.090 -16.684  -7.469  1.00  1.74           H  
ATOM   1525  HE1 TYR A  95      -5.557 -13.349  -6.561  1.00  1.74           H  
ATOM   1526  HE2 TYR A  95      -7.785 -15.765  -9.307  1.00  1.74           H  
ATOM   1527  HH  TYR A  95      -5.081 -13.584  -8.834  1.00  1.74           H  
ATOM   1528  N   ASP A  96     -12.016 -16.893  -4.231  1.00  1.66           N  
ATOM   1529  CA  ASP A  96     -12.926 -17.805  -3.535  1.00  1.66           C  
ATOM   1530  C   ASP A  96     -13.760 -17.133  -2.437  1.00  1.66           C  
ATOM   1531  O   ASP A  96     -14.131 -17.777  -1.456  1.00  1.66           O  
ATOM   1532  CB  ASP A  96     -12.125 -18.958  -2.899  1.00  1.66           C  
ATOM   1533  CG  ASP A  96     -11.438 -19.935  -3.906  1.00  1.66           C  
ATOM   1534  OD1 ASP A  96     -12.113 -20.535  -4.738  1.00  1.66           O  
ATOM   1535  OD2 ASP A  96     -10.239 -20.056  -3.826  1.00  1.66           O  
ATOM   1536  H   ASP A  96     -12.133 -16.786  -5.237  1.00  1.66           H  
ATOM   1537  HA  ASP A  96     -13.615 -18.214  -4.274  1.00  1.66           H  
ATOM   1538 1HB  ASP A  96     -11.361 -18.557  -2.261  1.00  1.66           H  
ATOM   1539 2HB  ASP A  96     -12.781 -19.527  -2.239  1.00  1.66           H  
ATOM   1540  N   CYS A  97     -14.169 -15.880  -2.637  1.00  1.59           N  
ATOM   1541  CA  CYS A  97     -14.936 -15.198  -1.597  1.00  1.59           C  
ATOM   1542  C   CYS A  97     -16.369 -15.591  -1.501  1.00  1.59           C  
ATOM   1543  O   CYS A  97     -17.253 -14.788  -1.762  1.00  1.59           O  
ATOM   1544  CB  CYS A  97     -14.993 -13.699  -1.806  1.00  1.59           C  
ATOM   1545  SG  CYS A  97     -15.976 -12.840  -0.541  1.00  1.59           S  
ATOM   1546  H   CYS A  97     -13.884 -15.387  -3.472  1.00  1.59           H  
ATOM   1547  HA  CYS A  97     -14.449 -15.399  -0.639  1.00  1.59           H  
ATOM   1548 1HB  CYS A  97     -14.033 -13.305  -1.775  1.00  1.59           H  
ATOM   1549 2HB  CYS A  97     -15.402 -13.472  -2.783  1.00  1.59           H  
ATOM   1550  HG  CYS A  97     -15.791 -11.619  -1.044  1.00  1.59           H  
ATOM   1551  N   GLY A  98     -16.616 -16.770  -1.015  1.00  1.54           N  
ATOM   1552  CA  GLY A  98     -17.967 -17.260  -0.859  1.00  1.54           C  
ATOM   1553  C   GLY A  98     -18.656 -16.650   0.361  1.00  1.54           C  
ATOM   1554  O   GLY A  98     -19.012 -17.361   1.304  1.00  1.54           O  
ATOM   1555  H   GLY A  98     -15.812 -17.360  -0.815  1.00  1.54           H  
ATOM   1556 1HA  GLY A  98     -18.511 -17.015  -1.750  1.00  1.54           H  
ATOM   1557 2HA  GLY A  98     -17.963 -18.333  -0.783  1.00  1.54           H  
ATOM   1558  N   LEU A  99     -18.858 -15.322   0.327  1.00  1.49           N  
ATOM   1559  CA  LEU A  99     -19.441 -14.555   1.434  1.00  1.49           C  
ATOM   1560  C   LEU A  99     -18.585 -14.660   2.710  1.00  1.49           C  
ATOM   1561  O   LEU A  99     -19.028 -15.136   3.749  1.00  1.49           O  
ATOM   1562  CB  LEU A  99     -20.868 -15.044   1.676  1.00  1.49           C  
ATOM   1563  CG  LEU A  99     -21.815 -14.919   0.520  1.00  1.49           C  
ATOM   1564  CD1 LEU A  99     -23.062 -15.660   0.829  1.00  1.49           C  
ATOM   1565  CD2 LEU A  99     -22.125 -13.485   0.301  1.00  1.49           C  
ATOM   1566  H   LEU A  99     -18.546 -14.845  -0.511  1.00  1.49           H  
ATOM   1567  HA  LEU A  99     -19.487 -13.513   1.136  1.00  1.49           H  
ATOM   1568 1HB  LEU A  99     -20.863 -16.064   1.928  1.00  1.49           H  
ATOM   1569 2HB  LEU A  99     -21.286 -14.476   2.506  1.00  1.49           H  
ATOM   1570  HG  LEU A  99     -21.377 -15.342  -0.377  1.00  1.49           H  
ATOM   1571 1HD1 LEU A  99     -23.748 -15.555  -0.013  1.00  1.49           H  
ATOM   1572 2HD1 LEU A  99     -22.842 -16.716   0.985  1.00  1.49           H  
ATOM   1573 3HD1 LEU A  99     -23.518 -15.260   1.712  1.00  1.49           H  
ATOM   1574 1HD2 LEU A  99     -22.827 -13.399  -0.525  1.00  1.49           H  
ATOM   1575 2HD2 LEU A  99     -22.574 -13.059   1.201  1.00  1.49           H  
ATOM   1576 3HD2 LEU A  99     -21.208 -12.956   0.065  1.00  1.49           H  
ATOM   1577  N   CYS A 100     -17.344 -14.210   2.609  1.00  1.45           N  
ATOM   1578  CA  CYS A 100     -16.359 -14.304   3.686  1.00  1.45           C  
ATOM   1579  C   CYS A 100     -16.745 -13.568   4.974  1.00  1.45           C  
ATOM   1580  O   CYS A 100     -17.632 -12.730   4.949  1.00  1.45           O  
ATOM   1581  CB  CYS A 100     -15.031 -13.743   3.132  1.00  1.45           C  
ATOM   1582  SG  CYS A 100     -15.047 -11.950   2.889  1.00  1.45           S  
ATOM   1583  H   CYS A 100     -17.061 -13.810   1.724  1.00  1.45           H  
ATOM   1584  HA  CYS A 100     -16.274 -15.337   3.936  1.00  1.45           H  
ATOM   1585 1HB  CYS A 100     -14.195 -13.987   3.751  1.00  1.45           H  
ATOM   1586 2HB  CYS A 100     -14.831 -14.201   2.156  1.00  1.45           H  
ATOM   1587  HG  CYS A 100     -15.829 -11.970   1.807  1.00  1.45           H  
ATOM   1588  N   PRO A 101     -16.074 -13.839   6.124  1.00  1.41           N  
ATOM   1589  CA  PRO A 101     -16.280 -13.186   7.420  1.00  1.41           C  
ATOM   1590  C   PRO A 101     -16.100 -11.669   7.385  1.00  1.41           C  
ATOM   1591  O   PRO A 101     -16.585 -10.959   8.262  1.00  1.41           O  
ATOM   1592  CB  PRO A 101     -15.203 -13.834   8.298  1.00  1.41           C  
ATOM   1593  CG  PRO A 101     -14.945 -15.177   7.671  1.00  1.41           C  
ATOM   1594  CD  PRO A 101     -15.071 -14.953   6.193  1.00  1.41           C  
ATOM   1595  HA  PRO A 101     -17.284 -13.439   7.792  1.00  1.41           H  
ATOM   1596 1HB  PRO A 101     -14.306 -13.191   8.320  1.00  1.41           H  
ATOM   1597 2HB  PRO A 101     -15.565 -13.909   9.334  1.00  1.41           H  
ATOM   1598 1HG  PRO A 101     -13.946 -15.543   7.959  1.00  1.41           H  
ATOM   1599 2HG  PRO A 101     -15.671 -15.912   8.050  1.00  1.41           H  
ATOM   1600 1HD  PRO A 101     -14.097 -14.651   5.809  1.00  1.41           H  
ATOM   1601 2HD  PRO A 101     -15.433 -15.887   5.762  1.00  1.41           H  
ATOM   1602  N   ASN A 102     -15.397 -11.167   6.381  1.00  1.36           N  
ATOM   1603  CA  ASN A 102     -15.183  -9.738   6.260  1.00  1.36           C  
ATOM   1604  C   ASN A 102     -16.262  -9.119   5.372  1.00  1.36           C  
ATOM   1605  O   ASN A 102     -16.279  -7.906   5.148  1.00  1.36           O  
ATOM   1606  CB  ASN A 102     -13.810  -9.467   5.686  1.00  1.36           C  
ATOM   1607  CG  ASN A 102     -12.716  -9.896   6.602  1.00  1.36           C  
ATOM   1608  OD1 ASN A 102     -12.823  -9.784   7.828  1.00  1.36           O  
ATOM   1609  ND2 ASN A 102     -11.650 -10.396   6.033  1.00  1.36           N  
ATOM   1610  H   ASN A 102     -15.002 -11.773   5.680  1.00  1.36           H  
ATOM   1611  HA  ASN A 102     -15.258  -9.279   7.245  1.00  1.36           H  
ATOM   1612 1HB  ASN A 102     -13.697  -9.968   4.728  1.00  1.36           H  
ATOM   1613 2HB  ASN A 102     -13.707  -8.404   5.513  1.00  1.36           H  
ATOM   1614 1HD2 ASN A 102     -10.879 -10.703   6.595  1.00  1.36           H  
ATOM   1615 2HD2 ASN A 102     -11.602 -10.469   5.038  1.00  1.36           H  
ATOM   1616  N   HIS A 103     -17.157  -9.959   4.848  1.00  1.30           N  
ATOM   1617  CA  HIS A 103     -18.191  -9.495   3.955  1.00  1.30           C  
ATOM   1618  C   HIS A 103     -19.214  -8.718   4.766  1.00  1.30           C  
ATOM   1619  O   HIS A 103     -19.648  -9.167   5.829  1.00  1.30           O  
ATOM   1620  CB  HIS A 103     -18.821 -10.700   3.216  1.00  1.30           C  
ATOM   1621  CG  HIS A 103     -19.560 -10.440   1.915  1.00  1.30           C  
ATOM   1622  ND1 HIS A 103     -20.796  -9.843   1.826  1.00  1.30           N  
ATOM   1623  CD2 HIS A 103     -19.205 -10.750   0.646  1.00  1.30           C  
ATOM   1624  CE1 HIS A 103     -21.152  -9.790   0.552  1.00  1.30           C  
ATOM   1625  NE2 HIS A 103     -20.217 -10.338  -0.172  1.00  1.30           N  
ATOM   1626  H   HIS A 103     -17.139 -10.948   5.067  1.00  1.30           H  
ATOM   1627  HA  HIS A 103     -17.768  -8.832   3.238  1.00  1.30           H  
ATOM   1628 1HB  HIS A 103     -18.033 -11.392   2.966  1.00  1.30           H  
ATOM   1629 2HB  HIS A 103     -19.500 -11.220   3.889  1.00  1.30           H  
ATOM   1630  HD1 HIS A 103     -21.476  -9.647   2.553  1.00  1.30           H  
ATOM   1631  HD2 HIS A 103     -18.337 -11.235   0.219  1.00  1.30           H  
ATOM   1632  HE1 HIS A 103     -22.102  -9.359   0.251  1.00  1.30           H  
ATOM   1633  N   LYS A 104     -19.593  -7.553   4.266  1.00  1.24           N  
ATOM   1634  CA  LYS A 104     -20.605  -6.725   4.933  1.00  1.24           C  
ATOM   1635  C   LYS A 104     -21.854  -6.621   4.087  1.00  1.24           C  
ATOM   1636  O   LYS A 104     -22.968  -6.563   4.605  1.00  1.24           O  
ATOM   1637  CB  LYS A 104     -20.078  -5.321   5.255  1.00  1.24           C  
ATOM   1638  CG  LYS A 104     -18.887  -5.297   6.203  1.00  1.24           C  
ATOM   1639  CD  LYS A 104     -19.270  -5.855   7.576  1.00  1.24           C  
ATOM   1640  CE  LYS A 104     -18.101  -5.803   8.551  1.00  1.24           C  
ATOM   1641  NZ  LYS A 104     -18.458  -6.381   9.886  1.00  1.24           N  
ATOM   1642  H   LYS A 104     -19.165  -7.275   3.389  1.00  1.24           H  
ATOM   1643  HA  LYS A 104     -20.887  -7.201   5.873  1.00  1.24           H  
ATOM   1644 1HB  LYS A 104     -19.800  -4.815   4.339  1.00  1.24           H  
ATOM   1645 2HB  LYS A 104     -20.880  -4.739   5.716  1.00  1.24           H  
ATOM   1646 1HG  LYS A 104     -18.076  -5.899   5.784  1.00  1.24           H  
ATOM   1647 2HG  LYS A 104     -18.538  -4.271   6.318  1.00  1.24           H  
ATOM   1648 1HD  LYS A 104     -20.110  -5.282   7.985  1.00  1.24           H  
ATOM   1649 2HD  LYS A 104     -19.589  -6.895   7.465  1.00  1.24           H  
ATOM   1650 1HE  LYS A 104     -17.270  -6.373   8.130  1.00  1.24           H  
ATOM   1651 2HE  LYS A 104     -17.790  -4.767   8.684  1.00  1.24           H  
ATOM   1652 1HZ  LYS A 104     -17.657  -6.337  10.500  1.00  1.24           H  
ATOM   1653 2HZ  LYS A 104     -19.221  -5.856  10.288  1.00  1.24           H  
ATOM   1654 3HZ  LYS A 104     -18.741  -7.349   9.765  1.00  1.24           H  
ATOM   1655  N   SER A 105     -21.675  -6.612   2.781  1.00  1.16           N  
ATOM   1656  CA  SER A 105     -22.823  -6.479   1.908  1.00  1.16           C  
ATOM   1657  C   SER A 105     -23.727  -7.689   2.057  1.00  1.16           C  
ATOM   1658  O   SER A 105     -23.269  -8.802   2.360  1.00  1.16           O  
ATOM   1659  CB  SER A 105     -22.392  -6.253   0.488  1.00  1.16           C  
ATOM   1660  OG  SER A 105     -23.449  -6.233  -0.408  1.00  1.16           O  
ATOM   1661  H   SER A 105     -20.740  -6.704   2.387  1.00  1.16           H  
ATOM   1662  HA  SER A 105     -23.383  -5.602   2.225  1.00  1.16           H  
ATOM   1663 1HB  SER A 105     -21.909  -5.288   0.455  1.00  1.16           H  
ATOM   1664 2HB  SER A 105     -21.679  -6.999   0.192  1.00  1.16           H  
ATOM   1665  HG  SER A 105     -23.420  -7.106  -0.864  1.00  1.16           H  
ATOM   1666  N   THR A 106     -25.018  -7.472   1.918  1.00  1.08           N  
ATOM   1667  CA  THR A 106     -25.924  -8.608   1.972  1.00  1.08           C  
ATOM   1668  C   THR A 106     -26.294  -8.933   0.532  1.00  1.08           C  
ATOM   1669  O   THR A 106     -26.060  -8.113  -0.354  1.00  1.08           O  
ATOM   1670  CB  THR A 106     -27.158  -8.322   2.850  1.00  1.08           C  
ATOM   1671  OG1 THR A 106     -27.950  -7.301   2.253  1.00  1.08           O  
ATOM   1672  CG2 THR A 106     -26.726  -7.871   4.255  1.00  1.08           C  
ATOM   1673  H   THR A 106     -25.318  -6.523   1.691  1.00  1.08           H  
ATOM   1674  HA  THR A 106     -25.407  -9.464   2.389  1.00  1.08           H  
ATOM   1675  HB  THR A 106     -27.760  -9.230   2.935  1.00  1.08           H  
ATOM   1676  HG1 THR A 106     -28.247  -7.616   1.379  1.00  1.08           H  
ATOM   1677 1HG2 THR A 106     -27.606  -7.675   4.871  1.00  1.08           H  
ATOM   1678 2HG2 THR A 106     -26.128  -8.655   4.726  1.00  1.08           H  
ATOM   1679 3HG2 THR A 106     -26.126  -6.962   4.180  1.00  1.08           H  
ATOM   1680  N   THR A 107     -26.876 -10.096   0.269  1.00  1.00           N  
ATOM   1681  CA  THR A 107     -27.224 -10.356  -1.124  1.00  1.00           C  
ATOM   1682  C   THR A 107     -28.582  -9.792  -1.453  1.00  1.00           C  
ATOM   1683  O   THR A 107     -29.576 -10.087  -0.789  1.00  1.00           O  
ATOM   1684  CB  THR A 107     -27.197 -11.852  -1.473  1.00  1.00           C  
ATOM   1685  OG1 THR A 107     -25.889 -12.361  -1.253  1.00  1.00           O  
ATOM   1686  CG2 THR A 107     -27.557 -12.049  -2.969  1.00  1.00           C  
ATOM   1687  H   THR A 107     -27.064 -10.777   0.993  1.00  1.00           H  
ATOM   1688  HA  THR A 107     -26.496  -9.859  -1.769  1.00  1.00           H  
ATOM   1689  HB  THR A 107     -27.907 -12.392  -0.844  1.00  1.00           H  
ATOM   1690  HG1 THR A 107     -25.310 -12.044  -1.968  1.00  1.00           H  
ATOM   1691 1HG2 THR A 107     -27.523 -13.108  -3.207  1.00  1.00           H  
ATOM   1692 2HG2 THR A 107     -28.547 -11.669  -3.156  1.00  1.00           H  
ATOM   1693 3HG2 THR A 107     -26.846 -11.514  -3.600  1.00  1.00           H  
ATOM   1694  N   ILE A 108     -28.609  -8.969  -2.482  1.00  0.91           N  
ATOM   1695  CA  ILE A 108     -29.820  -8.349  -2.957  1.00  0.91           C  
ATOM   1696  C   ILE A 108     -30.290  -9.108  -4.174  1.00  0.91           C  
ATOM   1697  O   ILE A 108     -31.470  -9.412  -4.330  1.00  0.91           O  
ATOM   1698  CB  ILE A 108     -29.565  -6.876  -3.265  1.00  0.91           C  
ATOM   1699  CG1 ILE A 108     -29.060  -6.215  -1.997  1.00  0.91           C  
ATOM   1700  CG2 ILE A 108     -30.811  -6.210  -3.782  1.00  0.91           C  
ATOM   1701  CD1 ILE A 108     -30.002  -6.327  -0.852  1.00  0.91           C  
ATOM   1702  H   ILE A 108     -27.738  -8.759  -2.972  1.00  0.91           H  
ATOM   1703  HA  ILE A 108     -30.584  -8.416  -2.186  1.00  0.91           H  
ATOM   1704  HB  ILE A 108     -28.774  -6.799  -4.015  1.00  0.91           H  
ATOM   1705 1HG1 ILE A 108     -28.116  -6.678  -1.704  1.00  0.91           H  
ATOM   1706 2HG1 ILE A 108     -28.892  -5.187  -2.190  1.00  0.91           H  
ATOM   1707 1HG2 ILE A 108     -30.599  -5.163  -3.995  1.00  0.91           H  
ATOM   1708 2HG2 ILE A 108     -31.131  -6.711  -4.697  1.00  0.91           H  
ATOM   1709 3HG2 ILE A 108     -31.600  -6.279  -3.033  1.00  0.91           H  
ATOM   1710 1HD1 ILE A 108     -29.588  -5.845   0.022  1.00  0.91           H  
ATOM   1711 2HD1 ILE A 108     -30.950  -5.855  -1.106  1.00  0.91           H  
ATOM   1712 3HD1 ILE A 108     -30.166  -7.376  -0.642  1.00  0.91           H  
ATOM   1713  N   LEU A 109     -29.352  -9.407  -5.048  1.00  0.83           N  
ATOM   1714  CA  LEU A 109     -29.710 -10.123  -6.246  1.00  0.83           C  
ATOM   1715  C   LEU A 109     -28.713 -11.218  -6.516  1.00  0.83           C  
ATOM   1716  O   LEU A 109     -27.511 -10.960  -6.543  1.00  0.83           O  
ATOM   1717  CB  LEU A 109     -29.722  -9.171  -7.432  1.00  0.83           C  
ATOM   1718  CG  LEU A 109     -30.069  -9.799  -8.741  1.00  0.83           C  
ATOM   1719  CD1 LEU A 109     -31.535 -10.254  -8.650  1.00  0.83           C  
ATOM   1720  CD2 LEU A 109     -29.804  -8.802  -9.847  1.00  0.83           C  
ATOM   1721  H   LEU A 109     -28.385  -9.126  -4.877  1.00  0.83           H  
ATOM   1722  HA  LEU A 109     -30.692 -10.578  -6.120  1.00  0.83           H  
ATOM   1723 1HB  LEU A 109     -30.451  -8.386  -7.237  1.00  0.83           H  
ATOM   1724 2HB  LEU A 109     -28.742  -8.718  -7.524  1.00  0.83           H  
ATOM   1725  HG  LEU A 109     -29.454 -10.686  -8.913  1.00  0.83           H  
ATOM   1726 1HD1 LEU A 109     -31.862 -10.725  -9.537  1.00  0.83           H  
ATOM   1727 2HD1 LEU A 109     -31.629 -10.959  -7.832  1.00  0.83           H  
ATOM   1728 3HD1 LEU A 109     -32.171  -9.392  -8.460  1.00  0.83           H  
ATOM   1729 1HD2 LEU A 109     -30.050  -9.239 -10.793  1.00  0.83           H  
ATOM   1730 2HD2 LEU A 109     -30.411  -7.912  -9.686  1.00  0.83           H  
ATOM   1731 3HD2 LEU A 109     -28.747  -8.528  -9.840  1.00  0.83           H  
ATOM   1732  N   ALA A 110     -29.184 -12.437  -6.704  1.00  0.76           N  
ATOM   1733  CA  ALA A 110     -28.228 -13.456  -7.064  1.00  0.76           C  
ATOM   1734  C   ALA A 110     -28.431 -13.872  -8.493  1.00  0.76           C  
ATOM   1735  O   ALA A 110     -29.565 -13.945  -8.965  1.00  0.76           O  
ATOM   1736  CB  ALA A 110     -28.343 -14.636  -6.172  1.00  0.76           C  
ATOM   1737  H   ALA A 110     -30.181 -12.639  -6.625  1.00  0.76           H  
ATOM   1738  HA  ALA A 110     -27.235 -13.047  -6.965  1.00  0.76           H  
ATOM   1739 1HB  ALA A 110     -27.603 -15.384  -6.459  1.00  0.76           H  
ATOM   1740 2HB  ALA A 110     -28.175 -14.322  -5.154  1.00  0.76           H  
ATOM   1741 3HB  ALA A 110     -29.333 -15.020  -6.288  1.00  0.76           H  
ATOM   1742  N   ASN A 111     -27.324 -14.156  -9.152  1.00  0.72           N  
ATOM   1743  CA  ASN A 111     -27.248 -14.630 -10.508  1.00  0.72           C  
ATOM   1744  C   ASN A 111     -27.041 -16.117 -10.635  1.00  0.72           C  
ATOM   1745  O   ASN A 111     -26.200 -16.728  -9.957  1.00  0.72           O  
ATOM   1746  CB  ASN A 111     -26.128 -13.936 -11.266  1.00  0.72           C  
ATOM   1747  CG  ASN A 111     -26.428 -12.537 -11.646  1.00  0.72           C  
ATOM   1748  OD1 ASN A 111     -27.506 -12.278 -12.156  1.00  0.72           O  
ATOM   1749  ND2 ASN A 111     -25.528 -11.649 -11.426  1.00  0.72           N  
ATOM   1750  H   ASN A 111     -26.458 -14.037  -8.662  1.00  0.72           H  
ATOM   1751  HA  ASN A 111     -28.188 -14.391 -10.993  1.00  0.72           H  
ATOM   1752 1HB  ASN A 111     -25.226 -13.936 -10.648  1.00  0.72           H  
ATOM   1753 2HB  ASN A 111     -25.902 -14.502 -12.168  1.00  0.72           H  
ATOM   1754 1HD2 ASN A 111     -25.675 -10.697 -11.700  1.00  0.72           H  
ATOM   1755 2HD2 ASN A 111     -24.664 -11.925 -11.002  1.00  0.72           H  
ATOM   1756  N   ILE A 112     -27.777 -16.678 -11.567  1.00  0.70           N  
ATOM   1757  CA  ILE A 112     -27.584 -18.049 -11.973  1.00  0.70           C  
ATOM   1758  C   ILE A 112     -27.282 -18.114 -13.448  1.00  0.70           C  
ATOM   1759  O   ILE A 112     -28.041 -17.622 -14.281  1.00  0.70           O  
ATOM   1760  CB  ILE A 112     -28.772 -18.931 -11.606  1.00  0.70           C  
ATOM   1761  CG1 ILE A 112     -28.909 -18.936 -10.052  1.00  0.70           C  
ATOM   1762  CG2 ILE A 112     -28.575 -20.286 -12.225  1.00  0.70           C  
ATOM   1763  CD1 ILE A 112     -30.096 -19.631  -9.510  1.00  0.70           C  
ATOM   1764  H   ILE A 112     -28.506 -16.105 -12.006  1.00  0.70           H  
ATOM   1765  HA  ILE A 112     -26.719 -18.454 -11.441  1.00  0.70           H  
ATOM   1766  HB  ILE A 112     -29.692 -18.494 -11.992  1.00  0.70           H  
ATOM   1767 1HG1 ILE A 112     -28.016 -19.394  -9.633  1.00  0.70           H  
ATOM   1768 2HG1 ILE A 112     -28.965 -17.908  -9.707  1.00  0.70           H  
ATOM   1769 1HG2 ILE A 112     -29.389 -20.896 -11.971  1.00  0.70           H  
ATOM   1770 2HG2 ILE A 112     -28.514 -20.196 -13.307  1.00  0.70           H  
ATOM   1771 3HG2 ILE A 112     -27.664 -20.718 -11.864  1.00  0.70           H  
ATOM   1772 1HD1 ILE A 112     -30.079 -19.557  -8.423  1.00  0.70           H  
ATOM   1773 2HD1 ILE A 112     -31.007 -19.171  -9.897  1.00  0.70           H  
ATOM   1774 3HD1 ILE A 112     -30.059 -20.674  -9.795  1.00  0.70           H  
ATOM   1775  N   ASP A 113     -26.153 -18.717 -13.794  1.00  0.70           N  
ATOM   1776  CA  ASP A 113     -25.757 -18.758 -15.190  1.00  0.70           C  
ATOM   1777  C   ASP A 113     -26.512 -19.927 -15.778  1.00  0.70           C  
ATOM   1778  O   ASP A 113     -26.036 -21.060 -15.776  1.00  0.70           O  
ATOM   1779  CB  ASP A 113     -24.217 -18.842 -15.303  1.00  0.70           C  
ATOM   1780  CG  ASP A 113     -23.591 -18.697 -16.690  1.00  0.70           C  
ATOM   1781  OD1 ASP A 113     -24.251 -18.815 -17.691  1.00  0.70           O  
ATOM   1782  OD2 ASP A 113     -22.410 -18.385 -16.708  1.00  0.70           O  
ATOM   1783  H   ASP A 113     -25.568 -19.140 -13.087  1.00  0.70           H  
ATOM   1784  HA  ASP A 113     -26.064 -17.849 -15.671  1.00  0.70           H  
ATOM   1785 1HB  ASP A 113     -23.786 -18.053 -14.712  1.00  0.70           H  
ATOM   1786 2HB  ASP A 113     -23.879 -19.789 -14.875  1.00  0.70           H  
ATOM   1787  N   VAL A 114     -27.736 -19.645 -16.223  1.00  0.73           N  
ATOM   1788  CA  VAL A 114     -28.671 -20.693 -16.618  1.00  0.73           C  
ATOM   1789  C   VAL A 114     -28.170 -21.512 -17.778  1.00  0.73           C  
ATOM   1790  O   VAL A 114     -28.181 -22.736 -17.696  1.00  0.73           O  
ATOM   1791  CB  VAL A 114     -30.032 -20.080 -16.982  1.00  0.73           C  
ATOM   1792  CG1 VAL A 114     -30.937 -21.097 -17.565  1.00  0.73           C  
ATOM   1793  CG2 VAL A 114     -30.643 -19.556 -15.792  1.00  0.73           C  
ATOM   1794  H   VAL A 114     -28.003 -18.657 -16.205  1.00  0.73           H  
ATOM   1795  HA  VAL A 114     -28.812 -21.354 -15.762  1.00  0.73           H  
ATOM   1796  HB  VAL A 114     -29.893 -19.290 -17.719  1.00  0.73           H  
ATOM   1797 1HG1 VAL A 114     -31.895 -20.624 -17.807  1.00  0.73           H  
ATOM   1798 2HG1 VAL A 114     -30.497 -21.509 -18.470  1.00  0.73           H  
ATOM   1799 3HG1 VAL A 114     -31.097 -21.895 -16.846  1.00  0.73           H  
ATOM   1800 1HG2 VAL A 114     -31.600 -19.150 -16.063  1.00  0.73           H  
ATOM   1801 2HG2 VAL A 114     -30.776 -20.356 -15.069  1.00  0.73           H  
ATOM   1802 3HG2 VAL A 114     -30.012 -18.782 -15.363  1.00  0.73           H  
ATOM   1803  N   THR A 115     -27.773 -20.847 -18.852  1.00  0.79           N  
ATOM   1804  CA  THR A 115     -27.166 -21.520 -19.995  1.00  0.79           C  
ATOM   1805  C   THR A 115     -26.054 -20.637 -20.546  1.00  0.79           C  
ATOM   1806  O   THR A 115     -26.323 -19.513 -20.969  1.00  0.79           O  
ATOM   1807  CB  THR A 115     -28.186 -21.770 -21.130  1.00  0.79           C  
ATOM   1808  OG1 THR A 115     -29.309 -22.546 -20.665  1.00  0.79           O  
ATOM   1809  CG2 THR A 115     -27.514 -22.522 -22.287  1.00  0.79           C  
ATOM   1810  H   THR A 115     -27.836 -19.840 -18.840  1.00  0.79           H  
ATOM   1811  HA  THR A 115     -26.727 -22.463 -19.672  1.00  0.79           H  
ATOM   1812  HB  THR A 115     -28.554 -20.806 -21.485  1.00  0.79           H  
ATOM   1813  HG1 THR A 115     -29.188 -23.493 -20.929  1.00  0.79           H  
ATOM   1814 1HG2 THR A 115     -28.234 -22.681 -23.091  1.00  0.79           H  
ATOM   1815 2HG2 THR A 115     -26.687 -21.944 -22.649  1.00  0.79           H  
ATOM   1816 3HG2 THR A 115     -27.151 -23.484 -21.929  1.00  0.79           H  
ATOM   1817  N   ASN A 116     -24.838 -21.136 -20.684  1.00  0.85           N  
ATOM   1818  CA  ASN A 116     -23.819 -20.292 -21.311  1.00  0.85           C  
ATOM   1819  C   ASN A 116     -23.868 -20.396 -22.837  1.00  0.85           C  
ATOM   1820  O   ASN A 116     -22.933 -20.894 -23.448  1.00  0.85           O  
ATOM   1821  CB  ASN A 116     -22.426 -20.630 -20.819  1.00  0.85           C  
ATOM   1822  CG  ASN A 116     -21.407 -19.601 -21.253  1.00  0.85           C  
ATOM   1823  OD1 ASN A 116     -21.779 -18.471 -21.561  1.00  0.85           O  
ATOM   1824  ND2 ASN A 116     -20.157 -19.960 -21.306  1.00  0.85           N  
ATOM   1825  H   ASN A 116     -24.599 -22.049 -20.300  1.00  0.85           H  
ATOM   1826  HA  ASN A 116     -24.014 -19.256 -21.048  1.00  0.85           H  
ATOM   1827 1HB  ASN A 116     -22.428 -20.698 -19.723  1.00  0.85           H  
ATOM   1828 2HB  ASN A 116     -22.144 -21.580 -21.207  1.00  0.85           H  
ATOM   1829 1HD2 ASN A 116     -19.456 -19.296 -21.597  1.00  0.85           H  
ATOM   1830 2HD2 ASN A 116     -19.884 -20.885 -21.060  1.00  0.85           H  
ATOM   1831  N   ARG A 117     -24.949 -19.937 -23.458  1.00  0.93           N  
ATOM   1832  CA  ARG A 117     -25.040 -19.990 -24.919  1.00  0.93           C  
ATOM   1833  C   ARG A 117     -25.701 -18.744 -25.515  1.00  0.93           C  
ATOM   1834  O   ARG A 117     -26.803 -18.797 -26.051  1.00  0.93           O  
ATOM   1835  CB  ARG A 117     -25.768 -21.254 -25.327  1.00  0.93           C  
ATOM   1836  CG  ARG A 117     -25.920 -21.496 -26.788  1.00  0.93           C  
ATOM   1837  CD  ARG A 117     -26.387 -22.889 -27.025  1.00  0.93           C  
ATOM   1838  NE  ARG A 117     -27.700 -23.168 -26.424  1.00  0.93           N  
ATOM   1839  CZ  ARG A 117     -28.893 -22.952 -27.020  1.00  0.93           C  
ATOM   1840  NH1 ARG A 117     -28.973 -22.457 -28.230  1.00  0.93           N  
ATOM   1841  NH2 ARG A 117     -30.020 -23.244 -26.402  1.00  0.93           N  
ATOM   1842  H   ARG A 117     -25.699 -19.543 -22.888  1.00  0.93           H  
ATOM   1843  HA  ARG A 117     -24.028 -20.051 -25.319  1.00  0.93           H  
ATOM   1844 1HB  ARG A 117     -25.258 -22.118 -24.906  1.00  0.93           H  
ATOM   1845 2HB  ARG A 117     -26.773 -21.231 -24.915  1.00  0.93           H  
ATOM   1846 1HG  ARG A 117     -26.652 -20.801 -27.201  1.00  0.93           H  
ATOM   1847 2HG  ARG A 117     -24.955 -21.354 -27.281  1.00  0.93           H  
ATOM   1848 1HD  ARG A 117     -26.454 -23.083 -28.096  1.00  0.93           H  
ATOM   1849 2HD  ARG A 117     -25.661 -23.567 -26.581  1.00  0.93           H  
ATOM   1850  HE  ARG A 117     -27.713 -23.552 -25.487  1.00  0.93           H  
ATOM   1851 1HH1 ARG A 117     -28.150 -22.221 -28.753  1.00  0.93           H  
ATOM   1852 2HH1 ARG A 117     -29.923 -22.325 -28.633  1.00  0.93           H  
ATOM   1853 1HH2 ARG A 117     -30.020 -23.625 -25.469  1.00  0.93           H  
ATOM   1854 2HH2 ARG A 117     -30.909 -23.068 -26.913  1.00  0.93           H  
ATOM   1855  N   CYS A 118     -24.952 -17.644 -25.494  1.00  1.02           N  
ATOM   1856  CA  CYS A 118     -25.405 -16.315 -25.915  1.00  1.02           C  
ATOM   1857  C   CYS A 118     -25.724 -16.218 -27.402  1.00  1.02           C  
ATOM   1858  O   CYS A 118     -24.926 -16.654 -28.243  1.00  1.02           O  
ATOM   1859  CB  CYS A 118     -24.331 -15.273 -25.571  1.00  1.02           C  
ATOM   1860  SG  CYS A 118     -24.789 -13.572 -25.948  1.00  1.02           S  
ATOM   1861  H   CYS A 118     -24.034 -17.727 -25.087  1.00  1.02           H  
ATOM   1862  HA  CYS A 118     -26.315 -16.072 -25.368  1.00  1.02           H  
ATOM   1863 1HB  CYS A 118     -24.074 -15.329 -24.518  1.00  1.02           H  
ATOM   1864 2HB  CYS A 118     -23.425 -15.500 -26.131  1.00  1.02           H  
ATOM   1865  HG  CYS A 118     -25.305 -13.829 -27.181  1.00  1.02           H  
ATOM   1866  N   ASN A 119     -26.860 -15.605 -27.751  1.00  1.13           N  
ATOM   1867  CA  ASN A 119     -27.168 -15.422 -29.160  1.00  1.13           C  
ATOM   1868  C   ASN A 119     -26.474 -14.156 -29.629  1.00  1.13           C  
ATOM   1869  O   ASN A 119     -25.861 -13.436 -28.827  1.00  1.13           O  
ATOM   1870  CB  ASN A 119     -28.684 -15.360 -29.400  1.00  1.13           C  
ATOM   1871  CG  ASN A 119     -29.151 -15.637 -30.845  1.00  1.13           C  
ATOM   1872  OD1 ASN A 119     -28.353 -15.708 -31.788  1.00  1.13           O  
ATOM   1873  ND2 ASN A 119     -30.442 -15.789 -31.011  1.00  1.13           N  
ATOM   1874  H   ASN A 119     -27.546 -15.254 -27.068  1.00  1.13           H  
ATOM   1875  HA  ASN A 119     -26.761 -16.257 -29.730  1.00  1.13           H  
ATOM   1876 1HB  ASN A 119     -29.185 -16.059 -28.726  1.00  1.13           H  
ATOM   1877 2HB  ASN A 119     -29.032 -14.363 -29.144  1.00  1.13           H  
ATOM   1878 1HD2 ASN A 119     -30.813 -15.968 -31.920  1.00  1.13           H  
ATOM   1879 2HD2 ASN A 119     -31.054 -15.722 -30.222  1.00  1.13           H  
ATOM   1880  N   LEU A 120     -26.509 -13.945 -30.936  1.00  1.24           N  
ATOM   1881  CA  LEU A 120     -25.987 -12.763 -31.610  1.00  1.24           C  
ATOM   1882  C   LEU A 120     -24.476 -12.598 -31.562  1.00  1.24           C  
ATOM   1883  O   LEU A 120     -23.961 -11.579 -32.015  1.00  1.24           O  
ATOM   1884  CB  LEU A 120     -26.540 -11.517 -30.920  1.00  1.24           C  
ATOM   1885  CG  LEU A 120     -28.026 -11.422 -30.737  1.00  1.24           C  
ATOM   1886  CD1 LEU A 120     -28.266 -10.164 -29.947  1.00  1.24           C  
ATOM   1887  CD2 LEU A 120     -28.698 -11.468 -32.112  1.00  1.24           C  
ATOM   1888  H   LEU A 120     -26.995 -14.639 -31.492  1.00  1.24           H  
ATOM   1889  HA  LEU A 120     -26.305 -12.800 -32.651  1.00  1.24           H  
ATOM   1890 1HB  LEU A 120     -26.063 -11.376 -29.956  1.00  1.24           H  
ATOM   1891 2HB  LEU A 120     -26.261 -10.663 -31.537  1.00  1.24           H  
ATOM   1892  HG  LEU A 120     -28.412 -12.241 -30.142  1.00  1.24           H  
ATOM   1893 1HD1 LEU A 120     -29.319 -10.027 -29.774  1.00  1.24           H  
ATOM   1894 2HD1 LEU A 120     -27.749 -10.248 -28.993  1.00  1.24           H  
ATOM   1895 3HD1 LEU A 120     -27.869  -9.329 -30.478  1.00  1.24           H  
ATOM   1896 1HD2 LEU A 120     -29.771 -11.373 -32.020  1.00  1.24           H  
ATOM   1897 2HD2 LEU A 120     -28.328 -10.675 -32.728  1.00  1.24           H  
ATOM   1898 3HD2 LEU A 120     -28.464 -12.420 -32.589  1.00  1.24           H  
ATOM   1899  N   ASN A 121     -23.764 -13.563 -30.985  1.00  1.36           N  
ATOM   1900  CA  ASN A 121     -22.322 -13.454 -30.820  1.00  1.36           C  
ATOM   1901  C   ASN A 121     -21.993 -12.134 -30.123  1.00  1.36           C  
ATOM   1902  O   ASN A 121     -20.981 -11.506 -30.436  1.00  1.36           O  
ATOM   1903  CB  ASN A 121     -21.595 -13.537 -32.158  1.00  1.36           C  
ATOM   1904  CG  ASN A 121     -21.743 -14.868 -32.837  1.00  1.36           C  
ATOM   1905  OD1 ASN A 121     -21.637 -15.912 -32.196  1.00  1.36           O  
ATOM   1906  ND2 ASN A 121     -21.986 -14.848 -34.124  1.00  1.36           N  
ATOM   1907  H   ASN A 121     -24.241 -14.379 -30.632  1.00  1.36           H  
ATOM   1908  HA  ASN A 121     -21.974 -14.259 -30.174  1.00  1.36           H  
ATOM   1909 1HB  ASN A 121     -21.947 -12.759 -32.833  1.00  1.36           H  
ATOM   1910 2HB  ASN A 121     -20.533 -13.354 -31.992  1.00  1.36           H  
ATOM   1911 1HD2 ASN A 121     -22.092 -15.708 -34.626  1.00  1.36           H  
ATOM   1912 2HD2 ASN A 121     -22.062 -13.975 -34.605  1.00  1.36           H  
ATOM   1913  N   CYS A 122     -22.809 -11.731 -29.149  1.00  1.49           N  
ATOM   1914  CA  CYS A 122     -22.527 -10.454 -28.529  1.00  1.49           C  
ATOM   1915  C   CYS A 122     -21.090 -10.434 -28.012  1.00  1.49           C  
ATOM   1916  O   CYS A 122     -20.747 -11.245 -27.154  1.00  1.49           O  
ATOM   1917  CB  CYS A 122     -23.466 -10.195 -27.362  1.00  1.49           C  
ATOM   1918  SG  CYS A 122     -23.167  -8.628 -26.549  1.00  1.49           S  
ATOM   1919  H   CYS A 122     -23.646 -12.275 -28.918  1.00  1.49           H  
ATOM   1920  HA  CYS A 122     -22.708  -9.695 -29.279  1.00  1.49           H  
ATOM   1921 1HB  CYS A 122     -24.501 -10.213 -27.708  1.00  1.49           H  
ATOM   1922 2HB  CYS A 122     -23.355 -10.983 -26.628  1.00  1.49           H  
ATOM   1923  HG  CYS A 122     -24.089  -8.775 -25.590  1.00  1.49           H  
ATOM   1924  N   PRO A 123     -20.228  -9.509 -28.498  1.00  1.59           N  
ATOM   1925  CA  PRO A 123     -18.826  -9.387 -28.144  1.00  1.59           C  
ATOM   1926  C   PRO A 123     -18.625  -8.781 -26.773  1.00  1.59           C  
ATOM   1927  O   PRO A 123     -17.523  -8.812 -26.225  1.00  1.59           O  
ATOM   1928  CB  PRO A 123     -18.290  -8.454 -29.234  1.00  1.59           C  
ATOM   1929  CG  PRO A 123     -19.471  -7.597 -29.613  1.00  1.59           C  
ATOM   1930  CD  PRO A 123     -20.678  -8.497 -29.487  1.00  1.59           C  
ATOM   1931  HA  PRO A 123     -18.357 -10.379 -28.206  1.00  1.59           H  
ATOM   1932 1HB  PRO A 123     -17.451  -7.866 -28.838  1.00  1.59           H  
ATOM   1933 2HB  PRO A 123     -17.904  -9.045 -30.077  1.00  1.59           H  
ATOM   1934 1HG  PRO A 123     -19.534  -6.716 -28.967  1.00  1.59           H  
ATOM   1935 2HG  PRO A 123     -19.351  -7.214 -30.639  1.00  1.59           H  
ATOM   1936 1HD  PRO A 123     -21.509  -7.890 -29.102  1.00  1.59           H  
ATOM   1937 2HD  PRO A 123     -20.904  -8.958 -30.463  1.00  1.59           H  
ATOM   1938  N   ILE A 124     -19.686  -8.194 -26.242  1.00  1.68           N  
ATOM   1939  CA  ILE A 124     -19.628  -7.477 -24.990  1.00  1.68           C  
ATOM   1940  C   ILE A 124     -20.708  -7.984 -24.044  1.00  1.68           C  
ATOM   1941  O   ILE A 124     -21.588  -7.245 -23.610  1.00  1.68           O  
ATOM   1942  CB  ILE A 124     -19.740  -5.969 -25.273  1.00  1.68           C  
ATOM   1943  CG1 ILE A 124     -20.964  -5.682 -26.118  1.00  1.68           C  
ATOM   1944  CG2 ILE A 124     -18.495  -5.466 -25.992  1.00  1.68           C  
ATOM   1945  CD1 ILE A 124     -21.223  -4.221 -26.300  1.00  1.68           C  
ATOM   1946  H   ILE A 124     -20.568  -8.227 -26.730  1.00  1.68           H  
ATOM   1947  HA  ILE A 124     -18.662  -7.669 -24.523  1.00  1.68           H  
ATOM   1948  HB  ILE A 124     -19.855  -5.444 -24.333  1.00  1.68           H  
ATOM   1949 1HG1 ILE A 124     -20.856  -6.148 -27.091  1.00  1.68           H  
ATOM   1950 2HG1 ILE A 124     -21.833  -6.111 -25.624  1.00  1.68           H  
ATOM   1951 1HG2 ILE A 124     -18.585  -4.395 -26.171  1.00  1.68           H  
ATOM   1952 2HG2 ILE A 124     -17.618  -5.662 -25.376  1.00  1.68           H  
ATOM   1953 3HG2 ILE A 124     -18.381  -5.973 -26.942  1.00  1.68           H  
ATOM   1954 1HD1 ILE A 124     -22.127  -4.079 -26.896  1.00  1.68           H  
ATOM   1955 2HD1 ILE A 124     -21.350  -3.755 -25.346  1.00  1.68           H  
ATOM   1956 3HD1 ILE A 124     -20.379  -3.765 -26.811  1.00  1.68           H  
ATOM   1957  N   CYS A 125     -20.591  -9.265 -23.727  1.00  1.73           N  
ATOM   1958  CA  CYS A 125     -21.463 -10.022 -22.837  1.00  1.73           C  
ATOM   1959  C   CYS A 125     -20.559 -10.796 -21.916  1.00  1.73           C  
ATOM   1960  O   CYS A 125     -19.633 -11.458 -22.374  1.00  1.73           O  
ATOM   1961  CB  CYS A 125     -22.343 -11.014 -23.615  1.00  1.73           C  
ATOM   1962  SG  CYS A 125     -23.447 -12.026 -22.585  1.00  1.73           S  
ATOM   1963  H   CYS A 125     -19.822  -9.760 -24.157  1.00  1.73           H  
ATOM   1964  HA  CYS A 125     -22.089  -9.341 -22.261  1.00  1.73           H  
ATOM   1965 1HB  CYS A 125     -22.963 -10.470 -24.304  1.00  1.73           H  
ATOM   1966 2HB  CYS A 125     -21.713 -11.689 -24.203  1.00  1.73           H  
ATOM   1967  HG  CYS A 125     -23.922 -12.761 -23.595  1.00  1.73           H  
ATOM   1968  N   PHE A 126     -20.778 -10.720 -20.607  1.00  1.75           N  
ATOM   1969  CA  PHE A 126     -19.864 -11.463 -19.748  1.00  1.75           C  
ATOM   1970  C   PHE A 126     -19.893 -12.953 -20.074  1.00  1.75           C  
ATOM   1971  O   PHE A 126     -18.873 -13.639 -20.052  1.00  1.75           O  
ATOM   1972  CB  PHE A 126     -20.227 -11.272 -18.275  1.00  1.75           C  
ATOM   1973  CG  PHE A 126     -21.455 -12.059 -17.809  1.00  1.75           C  
ATOM   1974  CD1 PHE A 126     -21.317 -13.332 -17.268  1.00  1.75           C  
ATOM   1975  CD2 PHE A 126     -22.731 -11.524 -17.890  1.00  1.75           C  
ATOM   1976  CE1 PHE A 126     -22.400 -14.043 -16.821  1.00  1.75           C  
ATOM   1977  CE2 PHE A 126     -23.825 -12.247 -17.437  1.00  1.75           C  
ATOM   1978  CZ  PHE A 126     -23.641 -13.508 -16.898  1.00  1.75           C  
ATOM   1979  H   PHE A 126     -21.537 -10.171 -20.230  1.00  1.75           H  
ATOM   1980  HA  PHE A 126     -18.852 -11.091 -19.914  1.00  1.75           H  
ATOM   1981 1HB  PHE A 126     -19.383 -11.573 -17.667  1.00  1.75           H  
ATOM   1982 2HB  PHE A 126     -20.405 -10.217 -18.078  1.00  1.75           H  
ATOM   1983  HD1 PHE A 126     -20.335 -13.767 -17.208  1.00  1.75           H  
ATOM   1984  HD2 PHE A 126     -22.867 -10.527 -18.307  1.00  1.75           H  
ATOM   1985  HE1 PHE A 126     -22.265 -15.038 -16.408  1.00  1.75           H  
ATOM   1986  HE2 PHE A 126     -24.824 -11.818 -17.500  1.00  1.75           H  
ATOM   1987  HZ  PHE A 126     -24.474 -14.079 -16.534  1.00  1.75           H  
ATOM   1988  N   ALA A 127     -21.043 -13.439 -20.513  1.00  1.75           N  
ATOM   1989  CA  ALA A 127     -21.192 -14.832 -20.860  1.00  1.75           C  
ATOM   1990  C   ALA A 127     -20.857 -15.038 -22.325  1.00  1.75           C  
ATOM   1991  O   ALA A 127     -21.685 -15.498 -23.120  1.00  1.75           O  
ATOM   1992  CB  ALA A 127     -22.593 -15.269 -20.556  1.00  1.75           C  
ATOM   1993  H   ALA A 127     -21.841 -12.824 -20.566  1.00  1.75           H  
ATOM   1994  HA  ALA A 127     -20.493 -15.419 -20.264  1.00  1.75           H  
ATOM   1995 1HB  ALA A 127     -22.709 -16.313 -20.796  1.00  1.75           H  
ATOM   1996 2HB  ALA A 127     -22.791 -15.118 -19.504  1.00  1.75           H  
ATOM   1997 3HB  ALA A 127     -23.281 -14.678 -21.139  1.00  1.75           H  
ATOM   1998  N   ASN A 128     -19.619 -14.737 -22.696  1.00  1.73           N  
ATOM   1999  CA  ASN A 128     -19.261 -14.828 -24.103  1.00  1.73           C  
ATOM   2000  C   ASN A 128     -18.860 -16.238 -24.482  1.00  1.73           C  
ATOM   2001  O   ASN A 128     -17.690 -16.533 -24.747  1.00  1.73           O  
ATOM   2002  CB  ASN A 128     -18.175 -13.838 -24.459  1.00  1.73           C  
ATOM   2003  CG  ASN A 128     -17.961 -13.741 -25.944  1.00  1.73           C  
ATOM   2004  OD1 ASN A 128     -18.337 -14.643 -26.717  1.00  1.73           O  
ATOM   2005  ND2 ASN A 128     -17.368 -12.651 -26.368  1.00  1.73           N  
ATOM   2006  H   ASN A 128     -18.977 -14.393 -21.982  1.00  1.73           H  
ATOM   2007  HA  ASN A 128     -20.144 -14.575 -24.693  1.00  1.73           H  
ATOM   2008 1HB  ASN A 128     -18.439 -12.853 -24.080  1.00  1.73           H  
ATOM   2009 2HB  ASN A 128     -17.240 -14.135 -23.983  1.00  1.73           H  
ATOM   2010 1HD2 ASN A 128     -17.208 -12.512 -27.346  1.00  1.73           H  
ATOM   2011 2HD2 ASN A 128     -17.087 -11.953 -25.705  1.00  1.73           H  
ATOM   2012  N   ALA A 129     -19.874 -17.085 -24.577  1.00  1.67           N  
ATOM   2013  CA  ALA A 129     -19.729 -18.502 -24.888  1.00  1.67           C  
ATOM   2014  C   ALA A 129     -19.066 -18.713 -26.219  1.00  1.67           C  
ATOM   2015  O   ALA A 129     -18.279 -19.638 -26.405  1.00  1.67           O  
ATOM   2016  CB  ALA A 129     -21.080 -19.162 -24.934  1.00  1.67           C  
ATOM   2017  H   ALA A 129     -20.790 -16.709 -24.329  1.00  1.67           H  
ATOM   2018  HA  ALA A 129     -19.122 -18.962 -24.108  1.00  1.67           H  
ATOM   2019 1HB  ALA A 129     -20.960 -20.234 -25.133  1.00  1.67           H  
ATOM   2020 2HB  ALA A 129     -21.555 -19.018 -23.995  1.00  1.67           H  
ATOM   2021 3HB  ALA A 129     -21.689 -18.716 -25.712  1.00  1.67           H  
ATOM   2022  N   ASN A 130     -19.377 -17.830 -27.153  1.00  1.57           N  
ATOM   2023  CA  ASN A 130     -18.919 -17.980 -28.514  1.00  1.57           C  
ATOM   2024  C   ASN A 130     -17.416 -17.754 -28.625  1.00  1.57           C  
ATOM   2025  O   ASN A 130     -16.749 -18.393 -29.442  1.00  1.57           O  
ATOM   2026  CB  ASN A 130     -19.711 -17.019 -29.365  1.00  1.57           C  
ATOM   2027  CG  ASN A 130     -21.158 -17.452 -29.421  1.00  1.57           C  
ATOM   2028  OD1 ASN A 130     -21.518 -18.428 -30.094  1.00  1.57           O  
ATOM   2029  ND2 ASN A 130     -21.993 -16.735 -28.684  1.00  1.57           N  
ATOM   2030  H   ASN A 130     -19.983 -17.059 -26.913  1.00  1.57           H  
ATOM   2031  HA  ASN A 130     -19.124 -18.995 -28.843  1.00  1.57           H  
ATOM   2032 1HB  ASN A 130     -19.647 -16.010 -28.951  1.00  1.57           H  
ATOM   2033 2HB  ASN A 130     -19.306 -16.994 -30.376  1.00  1.57           H  
ATOM   2034 1HD2 ASN A 130     -22.991 -16.949 -28.649  1.00  1.57           H  
ATOM   2035 2HD2 ASN A 130     -21.652 -15.960 -28.154  1.00  1.57           H  
ATOM   2036  N   LYS A 131     -16.867 -16.893 -27.764  1.00  1.44           N  
ATOM   2037  CA  LYS A 131     -15.431 -16.655 -27.752  1.00  1.44           C  
ATOM   2038  C   LYS A 131     -14.738 -17.720 -26.905  1.00  1.44           C  
ATOM   2039  O   LYS A 131     -13.651 -18.189 -27.250  1.00  1.44           O  
ATOM   2040  CB  LYS A 131     -15.114 -15.251 -27.252  1.00  1.44           C  
ATOM   2041  CG  LYS A 131     -13.650 -14.862 -27.314  1.00  1.44           C  
ATOM   2042  CD  LYS A 131     -13.473 -13.377 -27.003  1.00  1.44           C  
ATOM   2043  CE  LYS A 131     -12.016 -12.950 -27.119  1.00  1.44           C  
ATOM   2044  NZ  LYS A 131     -11.850 -11.486 -26.893  1.00  1.44           N  
ATOM   2045  H   LYS A 131     -17.463 -16.359 -27.132  1.00  1.44           H  
ATOM   2046  HA  LYS A 131     -15.056 -16.746 -28.771  1.00  1.44           H  
ATOM   2047 1HB  LYS A 131     -15.676 -14.528 -27.837  1.00  1.44           H  
ATOM   2048 2HB  LYS A 131     -15.435 -15.164 -26.215  1.00  1.44           H  
ATOM   2049 1HG  LYS A 131     -13.091 -15.451 -26.586  1.00  1.44           H  
ATOM   2050 2HG  LYS A 131     -13.257 -15.072 -28.307  1.00  1.44           H  
ATOM   2051 1HD  LYS A 131     -14.074 -12.788 -27.696  1.00  1.44           H  
ATOM   2052 2HD  LYS A 131     -13.823 -13.179 -25.989  1.00  1.44           H  
ATOM   2053 1HE  LYS A 131     -11.423 -13.490 -26.381  1.00  1.44           H  
ATOM   2054 2HE  LYS A 131     -11.650 -13.197 -28.115  1.00  1.44           H  
ATOM   2055 1HZ  LYS A 131     -10.874 -11.238 -26.981  1.00  1.44           H  
ATOM   2056 2HZ  LYS A 131     -12.388 -10.977 -27.581  1.00  1.44           H  
ATOM   2057 3HZ  LYS A 131     -12.175 -11.246 -25.968  1.00  1.44           H  
ATOM   2058  N   SER A 132     -15.372 -18.101 -25.786  1.00  1.29           N  
ATOM   2059  CA  SER A 132     -14.820 -19.123 -24.895  1.00  1.29           C  
ATOM   2060  C   SER A 132     -14.681 -20.446 -25.656  1.00  1.29           C  
ATOM   2061  O   SER A 132     -13.688 -21.159 -25.509  1.00  1.29           O  
ATOM   2062  CB  SER A 132     -15.692 -19.287 -23.657  1.00  1.29           C  
ATOM   2063  OG  SER A 132     -15.172 -20.262 -22.765  1.00  1.29           O  
ATOM   2064  H   SER A 132     -16.259 -17.662 -25.541  1.00  1.29           H  
ATOM   2065  HA  SER A 132     -13.830 -18.806 -24.574  1.00  1.29           H  
ATOM   2066 1HB  SER A 132     -15.775 -18.329 -23.144  1.00  1.29           H  
ATOM   2067 2HB  SER A 132     -16.699 -19.575 -23.960  1.00  1.29           H  
ATOM   2068  HG  SER A 132     -15.687 -20.152 -21.923  1.00  1.29           H  
ATOM   2069  N   GLY A 133     -15.697 -20.776 -26.463  1.00  1.14           N  
ATOM   2070  CA  GLY A 133     -15.715 -21.987 -27.268  1.00  1.14           C  
ATOM   2071  C   GLY A 133     -16.431 -23.143 -26.589  1.00  1.14           C  
ATOM   2072  O   GLY A 133     -16.669 -24.182 -27.217  1.00  1.14           O  
ATOM   2073  H   GLY A 133     -16.506 -20.162 -26.520  1.00  1.14           H  
ATOM   2074 1HA  GLY A 133     -16.188 -21.771 -28.225  1.00  1.14           H  
ATOM   2075 2HA  GLY A 133     -14.689 -22.281 -27.483  1.00  1.14           H  
ATOM   2076  N   LYS A 134     -16.766 -22.964 -25.316  1.00  1.01           N  
ATOM   2077  CA  LYS A 134     -17.429 -23.996 -24.535  1.00  1.01           C  
ATOM   2078  C   LYS A 134     -18.692 -23.456 -23.855  1.00  1.01           C  
ATOM   2079  O   LYS A 134     -18.759 -22.277 -23.502  1.00  1.01           O  
ATOM   2080  CB  LYS A 134     -16.455 -24.522 -23.477  1.00  1.01           C  
ATOM   2081  CG  LYS A 134     -15.143 -25.140 -24.023  1.00  1.01           C  
ATOM   2082  CD  LYS A 134     -14.242 -25.669 -22.899  1.00  1.01           C  
ATOM   2083  CE  LYS A 134     -12.925 -26.231 -23.465  1.00  1.01           C  
ATOM   2084  NZ  LYS A 134     -11.997 -26.745 -22.393  1.00  1.01           N  
ATOM   2085  H   LYS A 134     -16.534 -22.084 -24.880  1.00  1.01           H  
ATOM   2086  HA  LYS A 134     -17.734 -24.804 -25.187  1.00  1.01           H  
ATOM   2087 1HB  LYS A 134     -16.206 -23.728 -22.765  1.00  1.01           H  
ATOM   2088 2HB  LYS A 134     -16.948 -25.310 -22.938  1.00  1.01           H  
ATOM   2089 1HG  LYS A 134     -15.361 -25.959 -24.674  1.00  1.01           H  
ATOM   2090 2HG  LYS A 134     -14.591 -24.387 -24.588  1.00  1.01           H  
ATOM   2091 1HD  LYS A 134     -14.020 -24.867 -22.180  1.00  1.01           H  
ATOM   2092 2HD  LYS A 134     -14.764 -26.468 -22.372  1.00  1.01           H  
ATOM   2093 1HE  LYS A 134     -13.162 -27.048 -24.143  1.00  1.01           H  
ATOM   2094 2HE  LYS A 134     -12.414 -25.443 -24.021  1.00  1.01           H  
ATOM   2095 1HZ  LYS A 134     -11.160 -27.102 -22.819  1.00  1.01           H  
ATOM   2096 2HZ  LYS A 134     -11.731 -25.991 -21.728  1.00  1.01           H  
ATOM   2097 3HZ  LYS A 134     -12.449 -27.480 -21.876  1.00  1.01           H  
ATOM   2098  N   VAL A 135     -19.673 -24.331 -23.651  1.00  0.92           N  
ATOM   2099  CA  VAL A 135     -20.915 -24.008 -22.951  1.00  0.92           C  
ATOM   2100  C   VAL A 135     -21.211 -24.876 -21.744  1.00  0.92           C  
ATOM   2101  O   VAL A 135     -21.129 -26.101 -21.796  1.00  0.92           O  
ATOM   2102  CB  VAL A 135     -22.095 -24.108 -23.925  1.00  0.92           C  
ATOM   2103  CG1 VAL A 135     -22.057 -25.402 -24.601  1.00  0.92           C  
ATOM   2104  CG2 VAL A 135     -23.451 -24.043 -23.158  1.00  0.92           C  
ATOM   2105  H   VAL A 135     -19.548 -25.276 -23.986  1.00  0.92           H  
ATOM   2106  HA  VAL A 135     -20.848 -22.975 -22.619  1.00  0.92           H  
ATOM   2107  HB  VAL A 135     -22.028 -23.304 -24.646  1.00  0.92           H  
ATOM   2108 1HG1 VAL A 135     -22.888 -25.409 -25.263  1.00  0.92           H  
ATOM   2109 2HG1 VAL A 135     -21.132 -25.512 -25.163  1.00  0.92           H  
ATOM   2110 3HG1 VAL A 135     -22.136 -26.210 -23.874  1.00  0.92           H  
ATOM   2111 1HG2 VAL A 135     -24.274 -24.122 -23.864  1.00  0.92           H  
ATOM   2112 2HG2 VAL A 135     -23.512 -24.871 -22.454  1.00  0.92           H  
ATOM   2113 3HG2 VAL A 135     -23.530 -23.123 -22.621  1.00  0.92           H  
ATOM   2114  N   TYR A 136     -21.599 -24.232 -20.662  1.00  0.85           N  
ATOM   2115  CA  TYR A 136     -21.997 -24.904 -19.443  1.00  0.85           C  
ATOM   2116  C   TYR A 136     -23.428 -24.558 -19.151  1.00  0.85           C  
ATOM   2117  O   TYR A 136     -23.817 -23.390 -19.188  1.00  0.85           O  
ATOM   2118  CB  TYR A 136     -21.104 -24.553 -18.250  1.00  0.85           C  
ATOM   2119  CG  TYR A 136     -21.637 -25.127 -16.954  1.00  0.85           C  
ATOM   2120  CD1 TYR A 136     -22.057 -26.450 -16.892  1.00  0.85           C  
ATOM   2121  CD2 TYR A 136     -21.713 -24.333 -15.834  1.00  0.85           C  
ATOM   2122  CE1 TYR A 136     -22.575 -26.960 -15.725  1.00  0.85           C  
ATOM   2123  CE2 TYR A 136     -22.219 -24.844 -14.676  1.00  0.85           C  
ATOM   2124  CZ  TYR A 136     -22.665 -26.163 -14.619  1.00  0.85           C  
ATOM   2125  OH  TYR A 136     -23.210 -26.678 -13.464  1.00  0.85           O  
ATOM   2126  H   TYR A 136     -21.628 -23.227 -20.692  1.00  0.85           H  
ATOM   2127  HA  TYR A 136     -21.955 -25.982 -19.601  1.00  0.85           H  
ATOM   2128 1HB  TYR A 136     -20.116 -24.936 -18.397  1.00  0.85           H  
ATOM   2129 2HB  TYR A 136     -21.030 -23.470 -18.145  1.00  0.85           H  
ATOM   2130  HD1 TYR A 136     -21.981 -27.088 -17.771  1.00  0.85           H  
ATOM   2131  HD2 TYR A 136     -21.391 -23.292 -15.872  1.00  0.85           H  
ATOM   2132  HE1 TYR A 136     -22.915 -27.995 -15.689  1.00  0.85           H  
ATOM   2133  HE2 TYR A 136     -22.284 -24.200 -13.815  1.00  0.85           H  
ATOM   2134  HH  TYR A 136     -23.467 -27.597 -13.610  1.00  0.85           H  
ATOM   2135  N   GLU A 137     -24.224 -25.587 -18.935  1.00  0.80           N  
ATOM   2136  CA  GLU A 137     -25.619 -25.417 -18.617  1.00  0.80           C  
ATOM   2137  C   GLU A 137     -26.025 -26.227 -17.375  1.00  0.80           C  
ATOM   2138  O   GLU A 137     -26.090 -27.453 -17.459  1.00  0.80           O  
ATOM   2139  CB  GLU A 137     -26.448 -25.881 -19.811  1.00  0.80           C  
ATOM   2140  CG  GLU A 137     -27.912 -25.695 -19.633  1.00  0.80           C  
ATOM   2141  CD  GLU A 137     -28.802 -26.097 -20.805  1.00  0.80           C  
ATOM   2142  OE1 GLU A 137     -28.990 -27.272 -21.019  1.00  0.80           O  
ATOM   2143  OE2 GLU A 137     -29.305 -25.216 -21.473  1.00  0.80           O  
ATOM   2144  H   GLU A 137     -23.833 -26.520 -18.957  1.00  0.80           H  
ATOM   2145  HA  GLU A 137     -25.815 -24.364 -18.447  1.00  0.80           H  
ATOM   2146 1HB  GLU A 137     -26.133 -25.341 -20.705  1.00  0.80           H  
ATOM   2147 2HB  GLU A 137     -26.268 -26.940 -19.977  1.00  0.80           H  
ATOM   2148 1HG  GLU A 137     -28.220 -26.247 -18.749  1.00  0.80           H  
ATOM   2149 2HG  GLU A 137     -28.056 -24.640 -19.438  1.00  0.80           H  
ATOM   2150  N   PRO A 138     -26.194 -25.593 -16.199  1.00  0.77           N  
ATOM   2151  CA  PRO A 138     -26.806 -26.157 -15.008  1.00  0.77           C  
ATOM   2152  C   PRO A 138     -28.192 -26.725 -15.294  1.00  0.77           C  
ATOM   2153  O   PRO A 138     -29.005 -26.105 -15.993  1.00  0.77           O  
ATOM   2154  CB  PRO A 138     -26.860 -24.936 -14.078  1.00  0.77           C  
ATOM   2155  CG  PRO A 138     -25.720 -24.087 -14.496  1.00  0.77           C  
ATOM   2156  CD  PRO A 138     -25.665 -24.235 -16.008  1.00  0.77           C  
ATOM   2157  HA  PRO A 138     -26.147 -26.937 -14.593  1.00  0.77           H  
ATOM   2158 1HB  PRO A 138     -27.783 -24.416 -14.238  1.00  0.77           H  
ATOM   2159 2HB  PRO A 138     -26.827 -25.241 -13.026  1.00  0.77           H  
ATOM   2160 1HG  PRO A 138     -25.903 -23.041 -14.193  1.00  0.77           H  
ATOM   2161 2HG  PRO A 138     -24.822 -24.399 -13.982  1.00  0.77           H  
ATOM   2162 1HD  PRO A 138     -26.309 -23.490 -16.462  1.00  0.77           H  
ATOM   2163 2HD  PRO A 138     -24.633 -24.150 -16.375  1.00  0.77           H  
ATOM   2164  N   SER A 139     -28.465 -27.900 -14.729  1.00  0.74           N  
ATOM   2165  CA  SER A 139     -29.737 -28.580 -14.918  1.00  0.74           C  
ATOM   2166  C   SER A 139     -30.807 -27.931 -14.083  1.00  0.74           C  
ATOM   2167  O   SER A 139     -30.499 -27.103 -13.231  1.00  0.74           O  
ATOM   2168  CB  SER A 139     -29.626 -30.027 -14.520  1.00  0.74           C  
ATOM   2169  OG  SER A 139     -29.428 -30.136 -13.144  1.00  0.74           O  
ATOM   2170  H   SER A 139     -27.763 -28.364 -14.130  1.00  0.74           H  
ATOM   2171  HA  SER A 139     -30.018 -28.514 -15.970  1.00  0.74           H  
ATOM   2172 1HB  SER A 139     -30.531 -30.557 -14.803  1.00  0.74           H  
ATOM   2173 2HB  SER A 139     -28.791 -30.491 -15.046  1.00  0.74           H  
ATOM   2174  HG  SER A 139     -28.478 -29.917 -13.008  1.00  0.74           H  
ATOM   2175  N   PHE A 140     -32.062 -28.317 -14.294  1.00  0.71           N  
ATOM   2176  CA  PHE A 140     -33.147 -27.775 -13.488  1.00  0.71           C  
ATOM   2177  C   PHE A 140     -32.807 -27.971 -12.009  1.00  0.71           C  
ATOM   2178  O   PHE A 140     -32.940 -27.047 -11.206  1.00  0.71           O  
ATOM   2179  CB  PHE A 140     -34.467 -28.473 -13.823  1.00  0.71           C  
ATOM   2180  CG  PHE A 140     -35.673 -27.959 -13.072  1.00  0.71           C  
ATOM   2181  CD1 PHE A 140     -36.394 -26.879 -13.563  1.00  0.71           C  
ATOM   2182  CD2 PHE A 140     -36.084 -28.542 -11.880  1.00  0.71           C  
ATOM   2183  CE1 PHE A 140     -37.499 -26.400 -12.889  1.00  0.71           C  
ATOM   2184  CE2 PHE A 140     -37.193 -28.061 -11.204  1.00  0.71           C  
ATOM   2185  CZ  PHE A 140     -37.902 -26.989 -11.717  1.00  0.71           C  
ATOM   2186  H   PHE A 140     -32.268 -28.995 -15.016  1.00  0.71           H  
ATOM   2187  HA  PHE A 140     -33.235 -26.710 -13.688  1.00  0.71           H  
ATOM   2188 1HB  PHE A 140     -34.668 -28.358 -14.895  1.00  0.71           H  
ATOM   2189 2HB  PHE A 140     -34.375 -29.538 -13.623  1.00  0.71           H  
ATOM   2190  HD1 PHE A 140     -36.080 -26.409 -14.504  1.00  0.71           H  
ATOM   2191  HD2 PHE A 140     -35.524 -29.391 -11.480  1.00  0.71           H  
ATOM   2192  HE1 PHE A 140     -38.046 -25.556 -13.287  1.00  0.71           H  
ATOM   2193  HE2 PHE A 140     -37.508 -28.526 -10.271  1.00  0.71           H  
ATOM   2194  HZ  PHE A 140     -38.775 -26.606 -11.189  1.00  0.71           H  
ATOM   2195  N   GLU A 141     -32.370 -29.190 -11.666  1.00  0.68           N  
ATOM   2196  CA  GLU A 141     -31.992 -29.562 -10.304  1.00  0.68           C  
ATOM   2197  C   GLU A 141     -30.778 -28.772  -9.789  1.00  0.68           C  
ATOM   2198  O   GLU A 141     -30.704 -28.458  -8.597  1.00  0.68           O  
ATOM   2199  CB  GLU A 141     -31.738 -31.066 -10.216  1.00  0.68           C  
ATOM   2200  CG  GLU A 141     -33.012 -31.910 -10.383  1.00  0.68           C  
ATOM   2201  CD  GLU A 141     -32.779 -33.407 -10.296  1.00  0.68           C  
ATOM   2202  OE1 GLU A 141     -31.646 -33.819 -10.219  1.00  0.68           O  
ATOM   2203  OE2 GLU A 141     -33.745 -34.134 -10.308  1.00  0.68           O  
ATOM   2204  H   GLU A 141     -32.281 -29.884 -12.393  1.00  0.68           H  
ATOM   2205  HA  GLU A 141     -32.833 -29.334  -9.652  1.00  0.68           H  
ATOM   2206 1HB  GLU A 141     -31.027 -31.361 -10.989  1.00  0.68           H  
ATOM   2207 2HB  GLU A 141     -31.294 -31.305  -9.250  1.00  0.68           H  
ATOM   2208 1HG  GLU A 141     -33.727 -31.620  -9.613  1.00  0.68           H  
ATOM   2209 2HG  GLU A 141     -33.453 -31.673 -11.352  1.00  0.68           H  
ATOM   2210  N   ASP A 142     -29.841 -28.394 -10.669  1.00  0.65           N  
ATOM   2211  CA  ASP A 142     -28.685 -27.646 -10.169  1.00  0.65           C  
ATOM   2212  C   ASP A 142     -29.111 -26.214  -9.913  1.00  0.65           C  
ATOM   2213  O   ASP A 142     -28.719 -25.614  -8.912  1.00  0.65           O  
ATOM   2214  CB  ASP A 142     -27.544 -27.608 -11.190  1.00  0.65           C  
ATOM   2215  CG  ASP A 142     -26.861 -28.960 -11.484  1.00  0.65           C  
ATOM   2216  OD1 ASP A 142     -26.362 -29.631 -10.577  1.00  0.65           O  
ATOM   2217  OD2 ASP A 142     -26.890 -29.333 -12.656  1.00  0.65           O  
ATOM   2218  H   ASP A 142     -29.902 -28.689 -11.645  1.00  0.65           H  
ATOM   2219  HA  ASP A 142     -28.346 -28.083  -9.237  1.00  0.65           H  
ATOM   2220 1HB  ASP A 142     -27.938 -27.207 -12.116  1.00  0.65           H  
ATOM   2221 2HB  ASP A 142     -26.784 -26.910 -10.843  1.00  0.65           H  
ATOM   2222  N   ILE A 143     -29.973 -25.688 -10.769  1.00  0.63           N  
ATOM   2223  CA  ILE A 143     -30.454 -24.329 -10.602  1.00  0.63           C  
ATOM   2224  C   ILE A 143     -31.320 -24.276  -9.345  1.00  0.63           C  
ATOM   2225  O   ILE A 143     -31.233 -23.338  -8.549  1.00  0.63           O  
ATOM   2226  CB  ILE A 143     -31.166 -23.841 -11.865  1.00  0.63           C  
ATOM   2227  CG1 ILE A 143     -30.121 -23.751 -12.953  1.00  0.63           C  
ATOM   2228  CG2 ILE A 143     -31.844 -22.536 -11.621  1.00  0.63           C  
ATOM   2229  CD1 ILE A 143     -30.645 -23.501 -14.314  1.00  0.63           C  
ATOM   2230  H   ILE A 143     -30.272 -26.231 -11.579  1.00  0.63           H  
ATOM   2231  HA  ILE A 143     -29.597 -23.675 -10.447  1.00  0.63           H  
ATOM   2232  HB  ILE A 143     -31.899 -24.589 -12.185  1.00  0.63           H  
ATOM   2233 1HG1 ILE A 143     -29.394 -23.000 -12.704  1.00  0.63           H  
ATOM   2234 2HG1 ILE A 143     -29.623 -24.711 -12.972  1.00  0.63           H  
ATOM   2235 1HG2 ILE A 143     -32.322 -22.186 -12.518  1.00  0.63           H  
ATOM   2236 2HG2 ILE A 143     -32.561 -22.702 -10.868  1.00  0.63           H  
ATOM   2237 3HG2 ILE A 143     -31.156 -21.812 -11.302  1.00  0.63           H  
ATOM   2238 1HD1 ILE A 143     -29.819 -23.500 -15.031  1.00  0.63           H  
ATOM   2239 2HD1 ILE A 143     -31.351 -24.289 -14.579  1.00  0.63           H  
ATOM   2240 3HD1 ILE A 143     -31.131 -22.550 -14.328  1.00  0.63           H  
ATOM   2241  N   LYS A 144     -32.157 -25.298  -9.147  1.00  0.62           N  
ATOM   2242  CA  LYS A 144     -32.951 -25.391  -7.934  1.00  0.62           C  
ATOM   2243  C   LYS A 144     -32.070 -25.381  -6.702  1.00  0.62           C  
ATOM   2244  O   LYS A 144     -32.316 -24.605  -5.780  1.00  0.62           O  
ATOM   2245  CB  LYS A 144     -33.809 -26.660  -7.935  1.00  0.62           C  
ATOM   2246  CG  LYS A 144     -34.743 -26.804  -6.720  1.00  0.62           C  
ATOM   2247  CD  LYS A 144     -35.683 -27.995  -6.902  1.00  0.62           C  
ATOM   2248  CE  LYS A 144     -36.707 -28.107  -5.765  1.00  0.62           C  
ATOM   2249  NZ  LYS A 144     -36.083 -28.549  -4.487  1.00  0.62           N  
ATOM   2250  H   LYS A 144     -32.239 -26.030  -9.847  1.00  0.62           H  
ATOM   2251  HA  LYS A 144     -33.602 -24.519  -7.878  1.00  0.62           H  
ATOM   2252 1HB  LYS A 144     -34.381 -26.740  -8.859  1.00  0.62           H  
ATOM   2253 2HB  LYS A 144     -33.147 -27.522  -7.915  1.00  0.62           H  
ATOM   2254 1HG  LYS A 144     -34.142 -26.964  -5.817  1.00  0.62           H  
ATOM   2255 2HG  LYS A 144     -35.318 -25.894  -6.581  1.00  0.62           H  
ATOM   2256 1HD  LYS A 144     -36.214 -27.884  -7.850  1.00  0.62           H  
ATOM   2257 2HD  LYS A 144     -35.092 -28.909  -6.941  1.00  0.62           H  
ATOM   2258 1HE  LYS A 144     -37.171 -27.135  -5.607  1.00  0.62           H  
ATOM   2259 2HE  LYS A 144     -37.473 -28.825  -6.048  1.00  0.62           H  
ATOM   2260 1HZ  LYS A 144     -36.772 -28.607  -3.759  1.00  0.62           H  
ATOM   2261 2HZ  LYS A 144     -35.650 -29.447  -4.600  1.00  0.62           H  
ATOM   2262 3HZ  LYS A 144     -35.365 -27.875  -4.188  1.00  0.62           H  
ATOM   2263  N   ARG A 145     -31.018 -26.209  -6.695  1.00  0.63           N  
ATOM   2264  CA  ARG A 145     -30.122 -26.289  -5.547  1.00  0.63           C  
ATOM   2265  C   ARG A 145     -29.496 -24.920  -5.273  1.00  0.63           C  
ATOM   2266  O   ARG A 145     -29.430 -24.477  -4.122  1.00  0.63           O  
ATOM   2267  CB  ARG A 145     -29.044 -27.342  -5.787  1.00  0.63           C  
ATOM   2268  CG  ARG A 145     -28.155 -27.657  -4.585  1.00  0.63           C  
ATOM   2269  CD  ARG A 145     -27.225 -28.824  -4.841  1.00  0.63           C  
ATOM   2270  NE  ARG A 145     -26.195 -28.509  -5.816  1.00  0.63           N  
ATOM   2271  CZ  ARG A 145     -26.149 -28.969  -7.098  1.00  0.63           C  
ATOM   2272  NH1 ARG A 145     -27.082 -29.758  -7.568  1.00  0.63           N  
ATOM   2273  NH2 ARG A 145     -25.178 -28.648  -7.932  1.00  0.63           N  
ATOM   2274  H   ARG A 145     -30.852 -26.835  -7.485  1.00  0.63           H  
ATOM   2275  HA  ARG A 145     -30.705 -26.587  -4.673  1.00  0.63           H  
ATOM   2276 1HB  ARG A 145     -29.509 -28.270  -6.116  1.00  0.63           H  
ATOM   2277 2HB  ARG A 145     -28.391 -27.006  -6.597  1.00  0.63           H  
ATOM   2278 1HG  ARG A 145     -27.530 -26.787  -4.366  1.00  0.63           H  
ATOM   2279 2HG  ARG A 145     -28.772 -27.886  -3.717  1.00  0.63           H  
ATOM   2280 1HD  ARG A 145     -26.726 -29.090  -3.905  1.00  0.63           H  
ATOM   2281 2HD  ARG A 145     -27.795 -29.676  -5.207  1.00  0.63           H  
ATOM   2282  HE  ARG A 145     -25.447 -27.884  -5.472  1.00  0.63           H  
ATOM   2283 1HH1 ARG A 145     -27.862 -30.041  -6.994  1.00  0.63           H  
ATOM   2284 2HH1 ARG A 145     -26.998 -30.054  -8.555  1.00  0.63           H  
ATOM   2285 1HH2 ARG A 145     -24.385 -28.051  -7.650  1.00  0.63           H  
ATOM   2286 2HH2 ARG A 145     -25.236 -29.029  -8.886  1.00  0.63           H  
ATOM   2287  N   MET A 146     -29.070 -24.220  -6.332  1.00  0.64           N  
ATOM   2288  CA  MET A 146     -28.496 -22.888  -6.169  1.00  0.64           C  
ATOM   2289  C   MET A 146     -29.494 -21.966  -5.482  1.00  0.64           C  
ATOM   2290  O   MET A 146     -29.151 -21.278  -4.517  1.00  0.64           O  
ATOM   2291  CB  MET A 146     -28.123 -22.326  -7.533  1.00  0.64           C  
ATOM   2292  CG  MET A 146     -26.943 -23.000  -8.203  1.00  0.64           C  
ATOM   2293  SD  MET A 146     -26.684 -22.381  -9.846  1.00  0.64           S  
ATOM   2294  CE  MET A 146     -25.574 -23.576 -10.514  1.00  0.64           C  
ATOM   2295  H   MET A 146     -29.131 -24.630  -7.266  1.00  0.64           H  
ATOM   2296  HA  MET A 146     -27.607 -22.962  -5.546  1.00  0.64           H  
ATOM   2297 1HB  MET A 146     -28.962 -22.442  -8.202  1.00  0.64           H  
ATOM   2298 2HB  MET A 146     -27.943 -21.273  -7.453  1.00  0.64           H  
ATOM   2299 1HG  MET A 146     -26.038 -22.805  -7.623  1.00  0.64           H  
ATOM   2300 2HG  MET A 146     -27.081 -24.064  -8.245  1.00  0.64           H  
ATOM   2301 1HE  MET A 146     -25.326 -23.311 -11.539  1.00  0.64           H  
ATOM   2302 2HE  MET A 146     -24.682 -23.584  -9.923  1.00  0.64           H  
ATOM   2303 3HE  MET A 146     -26.040 -24.559 -10.492  1.00  0.64           H  
ATOM   2304  N   MET A 147     -30.749 -22.000  -5.929  1.00  0.66           N  
ATOM   2305  CA  MET A 147     -31.772 -21.167  -5.325  1.00  0.66           C  
ATOM   2306  C   MET A 147     -32.087 -21.562  -3.887  1.00  0.66           C  
ATOM   2307  O   MET A 147     -32.284 -20.686  -3.039  1.00  0.66           O  
ATOM   2308  CB  MET A 147     -33.009 -21.140  -6.199  1.00  0.66           C  
ATOM   2309  CG  MET A 147     -32.805 -20.336  -7.462  1.00  0.66           C  
ATOM   2310  SD  MET A 147     -34.287 -19.997  -8.355  1.00  0.66           S  
ATOM   2311  CE  MET A 147     -34.741 -21.514  -8.996  1.00  0.66           C  
ATOM   2312  H   MET A 147     -30.986 -22.587  -6.729  1.00  0.66           H  
ATOM   2313  HA  MET A 147     -31.400 -20.156  -5.288  1.00  0.66           H  
ATOM   2314 1HB  MET A 147     -33.204 -22.156  -6.528  1.00  0.66           H  
ATOM   2315 2HB  MET A 147     -33.853 -20.842  -5.660  1.00  0.66           H  
ATOM   2316 1HG  MET A 147     -32.324 -19.401  -7.220  1.00  0.66           H  
ATOM   2317 2HG  MET A 147     -32.146 -20.908  -8.114  1.00  0.66           H  
ATOM   2318 1HE  MET A 147     -35.659 -21.407  -9.576  1.00  0.66           H  
ATOM   2319 2HE  MET A 147     -33.974 -21.873  -9.612  1.00  0.66           H  
ATOM   2320 3HE  MET A 147     -34.896 -22.208  -8.175  1.00  0.66           H  
ATOM   2321  N   GLU A 148     -32.089 -22.861  -3.567  1.00  0.69           N  
ATOM   2322  CA  GLU A 148     -32.344 -23.216  -2.178  1.00  0.69           C  
ATOM   2323  C   GLU A 148     -31.218 -22.663  -1.311  1.00  0.69           C  
ATOM   2324  O   GLU A 148     -31.468 -22.103  -0.242  1.00  0.69           O  
ATOM   2325  CB  GLU A 148     -32.446 -24.738  -1.963  1.00  0.69           C  
ATOM   2326  CG  GLU A 148     -33.693 -25.412  -2.545  1.00  0.69           C  
ATOM   2327  CD  GLU A 148     -33.739 -26.916  -2.288  1.00  0.69           C  
ATOM   2328  OE1 GLU A 148     -32.823 -27.438  -1.699  1.00  0.69           O  
ATOM   2329  OE2 GLU A 148     -34.700 -27.538  -2.699  1.00  0.69           O  
ATOM   2330  H   GLU A 148     -31.941 -23.568  -4.285  1.00  0.69           H  
ATOM   2331  HA  GLU A 148     -33.285 -22.758  -1.865  1.00  0.69           H  
ATOM   2332 1HB  GLU A 148     -31.572 -25.218  -2.412  1.00  0.69           H  
ATOM   2333 2HB  GLU A 148     -32.420 -24.951  -0.902  1.00  0.69           H  
ATOM   2334 1HG  GLU A 148     -34.573 -24.956  -2.095  1.00  0.69           H  
ATOM   2335 2HG  GLU A 148     -33.728 -25.223  -3.618  1.00  0.69           H  
ATOM   2336  N   ASN A 149     -29.981 -22.756  -1.796  1.00  0.72           N  
ATOM   2337  CA  ASN A 149     -28.851 -22.281  -1.017  1.00  0.72           C  
ATOM   2338  C   ASN A 149     -28.929 -20.776  -0.798  1.00  0.72           C  
ATOM   2339  O   ASN A 149     -28.666 -20.296   0.301  1.00  0.72           O  
ATOM   2340  CB  ASN A 149     -27.567 -22.714  -1.681  1.00  0.72           C  
ATOM   2341  CG  ASN A 149     -27.337 -24.180  -1.477  1.00  0.72           C  
ATOM   2342  OD1 ASN A 149     -27.847 -24.763  -0.510  1.00  0.72           O  
ATOM   2343  ND2 ASN A 149     -26.614 -24.797  -2.351  1.00  0.72           N  
ATOM   2344  H   ASN A 149     -29.822 -23.210  -2.698  1.00  0.72           H  
ATOM   2345  HA  ASN A 149     -28.893 -22.750  -0.035  1.00  0.72           H  
ATOM   2346 1HB  ASN A 149     -27.613 -22.503  -2.751  1.00  0.72           H  
ATOM   2347 2HB  ASN A 149     -26.733 -22.166  -1.261  1.00  0.72           H  
ATOM   2348 1HD2 ASN A 149     -26.448 -25.784  -2.231  1.00  0.72           H  
ATOM   2349 2HD2 ASN A 149     -26.236 -24.305  -3.133  1.00  0.72           H  
ATOM   2350  N   LEU A 150     -29.391 -20.046  -1.808  1.00  0.78           N  
ATOM   2351  CA  LEU A 150     -29.588 -18.605  -1.710  1.00  0.78           C  
ATOM   2352  C   LEU A 150     -30.668 -18.244  -0.673  1.00  0.78           C  
ATOM   2353  O   LEU A 150     -30.512 -17.312   0.128  1.00  0.78           O  
ATOM   2354  CB  LEU A 150     -29.932 -18.092  -3.103  1.00  0.78           C  
ATOM   2355  CG  LEU A 150     -28.771 -18.083  -4.069  1.00  0.78           C  
ATOM   2356  CD1 LEU A 150     -29.266 -17.850  -5.465  1.00  0.78           C  
ATOM   2357  CD2 LEU A 150     -27.866 -16.959  -3.639  1.00  0.78           C  
ATOM   2358  H   LEU A 150     -29.572 -20.512  -2.698  1.00  0.78           H  
ATOM   2359  HA  LEU A 150     -28.646 -18.152  -1.395  1.00  0.78           H  
ATOM   2360 1HB  LEU A 150     -30.689 -18.731  -3.518  1.00  0.78           H  
ATOM   2361 2HB  LEU A 150     -30.319 -17.100  -3.039  1.00  0.78           H  
ATOM   2362  HG  LEU A 150     -28.227 -19.027  -4.036  1.00  0.78           H  
ATOM   2363 1HD1 LEU A 150     -28.435 -17.801  -6.158  1.00  0.78           H  
ATOM   2364 2HD1 LEU A 150     -29.919 -18.645  -5.764  1.00  0.78           H  
ATOM   2365 3HD1 LEU A 150     -29.796 -16.935  -5.465  1.00  0.78           H  
ATOM   2366 1HD2 LEU A 150     -27.011 -16.897  -4.307  1.00  0.78           H  
ATOM   2367 2HD2 LEU A 150     -28.415 -16.031  -3.662  1.00  0.78           H  
ATOM   2368 3HD2 LEU A 150     -27.525 -17.136  -2.616  1.00  0.78           H  
ATOM   2369  N   ARG A 151     -31.739 -19.039  -0.619  1.00  0.84           N  
ATOM   2370  CA  ARG A 151     -32.813 -18.814   0.353  1.00  0.84           C  
ATOM   2371  C   ARG A 151     -32.388 -19.177   1.775  1.00  0.84           C  
ATOM   2372  O   ARG A 151     -32.940 -18.661   2.745  1.00  0.84           O  
ATOM   2373  CB  ARG A 151     -34.062 -19.592  -0.012  1.00  0.84           C  
ATOM   2374  CG  ARG A 151     -34.734 -19.136  -1.281  1.00  0.84           C  
ATOM   2375  CD  ARG A 151     -35.283 -17.730  -1.173  1.00  0.84           C  
ATOM   2376  NE  ARG A 151     -36.369 -17.649  -0.250  1.00  0.84           N  
ATOM   2377  CZ  ARG A 151     -36.765 -16.523   0.396  1.00  0.84           C  
ATOM   2378  NH1 ARG A 151     -36.145 -15.353   0.229  1.00  0.84           N  
ATOM   2379  NH2 ARG A 151     -37.800 -16.589   1.215  1.00  0.84           N  
ATOM   2380  H   ARG A 151     -31.832 -19.799  -1.297  1.00  0.84           H  
ATOM   2381  HA  ARG A 151     -33.066 -17.753   0.336  1.00  0.84           H  
ATOM   2382 1HB  ARG A 151     -33.795 -20.643  -0.147  1.00  0.84           H  
ATOM   2383 2HB  ARG A 151     -34.787 -19.537   0.796  1.00  0.84           H  
ATOM   2384 1HG  ARG A 151     -34.005 -19.166  -2.062  1.00  0.84           H  
ATOM   2385 2HG  ARG A 151     -35.540 -19.814  -1.521  1.00  0.84           H  
ATOM   2386 1HD  ARG A 151     -34.505 -17.031  -0.862  1.00  0.84           H  
ATOM   2387 2HD  ARG A 151     -35.671 -17.436  -2.128  1.00  0.84           H  
ATOM   2388  HE  ARG A 151     -36.930 -18.504  -0.133  1.00  0.84           H  
ATOM   2389 1HH1 ARG A 151     -35.339 -15.240  -0.408  1.00  0.84           H  
ATOM   2390 2HH1 ARG A 151     -36.480 -14.544   0.727  1.00  0.84           H  
ATOM   2391 1HH2 ARG A 151     -38.279 -17.468   1.343  1.00  0.84           H  
ATOM   2392 2HH2 ARG A 151     -38.116 -15.763   1.697  1.00  0.84           H  
ATOM   2393  N   LYS A 152     -31.405 -20.064   1.901  1.00  0.91           N  
ATOM   2394  CA  LYS A 152     -30.906 -20.491   3.201  1.00  0.91           C  
ATOM   2395  C   LYS A 152     -29.865 -19.530   3.797  1.00  0.91           C  
ATOM   2396  O   LYS A 152     -29.451 -19.706   4.945  1.00  0.91           O  
ATOM   2397  CB  LYS A 152     -30.354 -21.916   3.097  1.00  0.91           C  
ATOM   2398  CG  LYS A 152     -31.444 -22.968   2.829  1.00  0.91           C  
ATOM   2399  CD  LYS A 152     -30.864 -24.354   2.598  1.00  0.91           C  
ATOM   2400  CE  LYS A 152     -31.975 -25.360   2.327  1.00  0.91           C  
ATOM   2401  NZ  LYS A 152     -31.448 -26.712   2.012  1.00  0.91           N  
ATOM   2402  H   LYS A 152     -31.019 -20.494   1.062  1.00  0.91           H  
ATOM   2403  HA  LYS A 152     -31.749 -20.515   3.890  1.00  0.91           H  
ATOM   2404 1HB  LYS A 152     -29.618 -21.963   2.292  1.00  0.91           H  
ATOM   2405 2HB  LYS A 152     -29.850 -22.177   4.026  1.00  0.91           H  
ATOM   2406 1HG  LYS A 152     -32.115 -23.012   3.684  1.00  0.91           H  
ATOM   2407 2HG  LYS A 152     -32.031 -22.682   1.974  1.00  0.91           H  
ATOM   2408 1HD  LYS A 152     -30.193 -24.326   1.731  1.00  0.91           H  
ATOM   2409 2HD  LYS A 152     -30.294 -24.669   3.470  1.00  0.91           H  
ATOM   2410 1HE  LYS A 152     -32.611 -25.426   3.207  1.00  0.91           H  
ATOM   2411 2HE  LYS A 152     -32.573 -25.009   1.488  1.00  0.91           H  
ATOM   2412 1HZ  LYS A 152     -32.221 -27.343   1.836  1.00  0.91           H  
ATOM   2413 2HZ  LYS A 152     -30.870 -26.659   1.182  1.00  0.91           H  
ATOM   2414 3HZ  LYS A 152     -30.901 -27.055   2.785  1.00  0.91           H  
ATOM   2415  N   GLU A 153     -29.434 -18.516   3.051  1.00  0.97           N  
ATOM   2416  CA  GLU A 153     -28.510 -17.543   3.633  1.00  0.97           C  
ATOM   2417  C   GLU A 153     -29.297 -16.642   4.547  1.00  0.97           C  
ATOM   2418  O   GLU A 153     -30.481 -16.456   4.313  1.00  0.97           O  
ATOM   2419  CB  GLU A 153     -27.832 -16.715   2.544  1.00  0.97           C  
ATOM   2420  CG  GLU A 153     -26.892 -17.501   1.661  1.00  0.97           C  
ATOM   2421  CD  GLU A 153     -26.296 -16.686   0.591  1.00  0.97           C  
ATOM   2422  OE1 GLU A 153     -26.512 -15.504   0.578  1.00  0.97           O  
ATOM   2423  OE2 GLU A 153     -25.623 -17.235  -0.231  1.00  0.97           O  
ATOM   2424  H   GLU A 153     -29.774 -18.375   2.098  1.00  0.97           H  
ATOM   2425  HA  GLU A 153     -27.755 -18.060   4.222  1.00  0.97           H  
ATOM   2426 1HB  GLU A 153     -28.597 -16.266   1.903  1.00  0.97           H  
ATOM   2427 2HB  GLU A 153     -27.276 -15.903   3.003  1.00  0.97           H  
ATOM   2428 1HG  GLU A 153     -26.088 -17.909   2.279  1.00  0.97           H  
ATOM   2429 2HG  GLU A 153     -27.434 -18.328   1.224  1.00  0.97           H  
ATOM   2430  N   ILE A 154     -28.689 -16.136   5.610  1.00  1.01           N  
ATOM   2431  CA  ILE A 154     -29.420 -15.175   6.444  1.00  1.01           C  
ATOM   2432  C   ILE A 154     -28.726 -13.818   6.512  1.00  1.01           C  
ATOM   2433  O   ILE A 154     -27.593 -13.768   6.967  1.00  1.01           O  
ATOM   2434  CB  ILE A 154     -29.638 -15.682   7.872  1.00  1.01           C  
ATOM   2435  CG1 ILE A 154     -30.368 -17.031   7.868  1.00  1.01           C  
ATOM   2436  CG2 ILE A 154     -30.441 -14.662   8.623  1.00  1.01           C  
ATOM   2437  CD1 ILE A 154     -31.784 -16.957   7.311  1.00  1.01           C  
ATOM   2438  H   ILE A 154     -27.707 -16.381   5.775  1.00  1.01           H  
ATOM   2439  HA  ILE A 154     -30.409 -15.058   6.030  1.00  1.01           H  
ATOM   2440  HB  ILE A 154     -28.705 -15.799   8.367  1.00  1.01           H  
ATOM   2441 1HG1 ILE A 154     -29.798 -17.735   7.260  1.00  1.01           H  
ATOM   2442 2HG1 ILE A 154     -30.414 -17.415   8.885  1.00  1.01           H  
ATOM   2443 1HG2 ILE A 154     -30.593 -15.002   9.643  1.00  1.01           H  
ATOM   2444 2HG2 ILE A 154     -29.899 -13.729   8.625  1.00  1.01           H  
ATOM   2445 3HG2 ILE A 154     -31.406 -14.521   8.137  1.00  1.01           H  
ATOM   2446 1HD1 ILE A 154     -32.232 -17.950   7.331  1.00  1.01           H  
ATOM   2447 2HD1 ILE A 154     -32.377 -16.277   7.920  1.00  1.01           H  
ATOM   2448 3HD1 ILE A 154     -31.774 -16.597   6.297  1.00  1.01           H  
ATOM   2449  N   PRO A 155     -29.388 -12.708   6.125  1.00  1.02           N  
ATOM   2450  CA  PRO A 155     -30.694 -12.537   5.493  1.00  1.02           C  
ATOM   2451  C   PRO A 155     -30.706 -13.269   4.153  1.00  1.02           C  
ATOM   2452  O   PRO A 155     -29.675 -13.279   3.484  1.00  1.02           O  
ATOM   2453  CB  PRO A 155     -30.779 -11.018   5.296  1.00  1.02           C  
ATOM   2454  CG  PRO A 155     -29.828 -10.443   6.310  1.00  1.02           C  
ATOM   2455  CD  PRO A 155     -28.696 -11.448   6.376  1.00  1.02           C  
ATOM   2456  HA  PRO A 155     -31.466 -12.894   6.189  1.00  1.02           H  
ATOM   2457 1HB  PRO A 155     -30.513 -10.763   4.261  1.00  1.02           H  
ATOM   2458 2HB  PRO A 155     -31.816 -10.676   5.454  1.00  1.02           H  
ATOM   2459 1HG  PRO A 155     -29.496  -9.440   5.994  1.00  1.02           H  
ATOM   2460 2HG  PRO A 155     -30.340 -10.309   7.266  1.00  1.02           H  
ATOM   2461 1HD  PRO A 155     -27.963 -11.255   5.586  1.00  1.02           H  
ATOM   2462 2HD  PRO A 155     -28.226 -11.464   7.370  1.00  1.02           H  
ATOM   2463  N   PRO A 156     -31.823 -13.858   3.730  1.00  0.99           N  
ATOM   2464  CA  PRO A 156     -31.976 -14.597   2.485  1.00  0.99           C  
ATOM   2465  C   PRO A 156     -31.928 -13.722   1.268  1.00  0.99           C  
ATOM   2466  O   PRO A 156     -32.362 -12.569   1.321  1.00  0.99           O  
ATOM   2467  CB  PRO A 156     -33.350 -15.231   2.656  1.00  0.99           C  
ATOM   2468  CG  PRO A 156     -34.100 -14.283   3.577  1.00  0.99           C  
ATOM   2469  CD  PRO A 156     -33.050 -13.766   4.536  1.00  0.99           C  
ATOM   2470  HA  PRO A 156     -31.195 -15.374   2.403  1.00  0.99           H  
ATOM   2471 1HB  PRO A 156     -33.815 -15.347   1.674  1.00  0.99           H  
ATOM   2472 2HB  PRO A 156     -33.241 -16.235   3.078  1.00  0.99           H  
ATOM   2473 1HG  PRO A 156     -34.570 -13.478   2.996  1.00  0.99           H  
ATOM   2474 2HG  PRO A 156     -34.910 -14.823   4.090  1.00  0.99           H  
ATOM   2475 1HD  PRO A 156     -33.280 -12.721   4.809  1.00  0.99           H  
ATOM   2476 2HD  PRO A 156     -32.980 -14.431   5.412  1.00  0.99           H  
ATOM   2477  N   THR A 157     -31.520 -14.293   0.142  1.00  0.93           N  
ATOM   2478  CA  THR A 157     -31.570 -13.543  -1.094  1.00  0.93           C  
ATOM   2479  C   THR A 157     -33.044 -13.297  -1.451  1.00  0.93           C  
ATOM   2480  O   THR A 157     -33.835 -14.243  -1.427  1.00  0.93           O  
ATOM   2481  CB  THR A 157     -30.833 -14.315  -2.186  1.00  0.93           C  
ATOM   2482  OG1 THR A 157     -29.469 -14.460  -1.804  1.00  0.93           O  
ATOM   2483  CG2 THR A 157     -30.950 -13.652  -3.524  1.00  0.93           C  
ATOM   2484  H   THR A 157     -31.170 -15.251   0.154  1.00  0.93           H  
ATOM   2485  HA  THR A 157     -31.024 -12.624  -0.942  1.00  0.93           H  
ATOM   2486  HB  THR A 157     -31.261 -15.292  -2.237  1.00  0.93           H  
ATOM   2487  HG1 THR A 157     -29.407 -15.053  -1.036  1.00  0.93           H  
ATOM   2488 1HG2 THR A 157     -30.437 -14.242  -4.265  1.00  0.93           H  
ATOM   2489 2HG2 THR A 157     -31.985 -13.591  -3.779  1.00  0.93           H  
ATOM   2490 3HG2 THR A 157     -30.529 -12.659  -3.502  1.00  0.93           H  
ATOM   2491  N   PRO A 158     -33.476 -12.036  -1.680  1.00  0.85           N  
ATOM   2492  CA  PRO A 158     -34.830 -11.654  -2.023  1.00  0.85           C  
ATOM   2493  C   PRO A 158     -35.131 -11.835  -3.497  1.00  0.85           C  
ATOM   2494  O   PRO A 158     -36.297 -11.845  -3.903  1.00  0.85           O  
ATOM   2495  CB  PRO A 158     -34.854 -10.174  -1.643  1.00  0.85           C  
ATOM   2496  CG  PRO A 158     -33.459  -9.708  -1.914  1.00  0.85           C  
ATOM   2497  CD  PRO A 158     -32.556 -10.899  -1.571  1.00  0.85           C  
ATOM   2498  HA  PRO A 158     -35.538 -12.229  -1.408  1.00  0.85           H  
ATOM   2499 1HB  PRO A 158     -35.594  -9.646  -2.260  1.00  0.85           H  
ATOM   2500 2HB  PRO A 158     -35.154 -10.053  -0.591  1.00  0.85           H  
ATOM   2501 1HG  PRO A 158     -33.396  -9.414  -2.961  1.00  0.85           H  
ATOM   2502 2HG  PRO A 158     -33.221  -8.811  -1.329  1.00  0.85           H  
ATOM   2503 1HD  PRO A 158     -31.758 -10.969  -2.314  1.00  0.85           H  
ATOM   2504 2HD  PRO A 158     -32.160 -10.813  -0.567  1.00  0.85           H  
ATOM   2505  N   ALA A 159     -34.094 -12.031  -4.304  1.00  0.78           N  
ATOM   2506  CA  ALA A 159     -34.359 -12.104  -5.727  1.00  0.78           C  
ATOM   2507  C   ALA A 159     -33.370 -12.933  -6.525  1.00  0.78           C  
ATOM   2508  O   ALA A 159     -32.175 -13.001  -6.221  1.00  0.78           O  
ATOM   2509  CB  ALA A 159     -34.359 -10.697  -6.280  1.00  0.78           C  
ATOM   2510  H   ALA A 159     -33.148 -12.052  -3.958  1.00  0.78           H  
ATOM   2511  HA  ALA A 159     -35.336 -12.555  -5.851  1.00  0.78           H  
ATOM   2512 1HB  ALA A 159     -34.608 -10.729  -7.345  1.00  0.78           H  
ATOM   2513 2HB  ALA A 159     -35.092 -10.099  -5.746  1.00  0.78           H  
ATOM   2514 3HB  ALA A 159     -33.376 -10.257  -6.148  1.00  0.78           H  
ATOM   2515  N   ILE A 160     -33.903 -13.509  -7.598  1.00  0.73           N  
ATOM   2516  CA  ILE A 160     -33.114 -14.256  -8.570  1.00  0.73           C  
ATOM   2517  C   ILE A 160     -33.095 -13.654  -9.933  1.00  0.73           C  
ATOM   2518  O   ILE A 160     -34.145 -13.366 -10.504  1.00  0.73           O  
ATOM   2519  CB  ILE A 160     -33.619 -15.696  -8.726  1.00  0.73           C  
ATOM   2520  CG1 ILE A 160     -33.459 -16.382  -7.492  1.00  0.73           C  
ATOM   2521  CG2 ILE A 160     -32.899 -16.424  -9.844  1.00  0.73           C  
ATOM   2522  CD1 ILE A 160     -32.011 -16.539  -7.098  1.00  0.73           C  
ATOM   2523  H   ILE A 160     -34.909 -13.389  -7.742  1.00  0.73           H  
ATOM   2524  HA  ILE A 160     -32.084 -14.293  -8.216  1.00  0.73           H  
ATOM   2525  HB  ILE A 160     -34.686 -15.682  -8.945  1.00  0.73           H  
ATOM   2526 1HG1 ILE A 160     -33.957 -15.824  -6.756  1.00  0.73           H  
ATOM   2527 2HG1 ILE A 160     -33.919 -17.338  -7.553  1.00  0.73           H  
ATOM   2528 1HG2 ILE A 160     -33.281 -17.429  -9.916  1.00  0.73           H  
ATOM   2529 2HG2 ILE A 160     -33.071 -15.908 -10.785  1.00  0.73           H  
ATOM   2530 3HG2 ILE A 160     -31.826 -16.453  -9.635  1.00  0.73           H  
ATOM   2531 1HD1 ILE A 160     -31.946 -17.050  -6.166  1.00  0.73           H  
ATOM   2532 2HD1 ILE A 160     -31.483 -17.120  -7.856  1.00  0.73           H  
ATOM   2533 3HD1 ILE A 160     -31.544 -15.564  -7.003  1.00  0.73           H  
ATOM   2534  N   GLN A 161     -31.901 -13.545 -10.476  1.00  0.70           N  
ATOM   2535  CA  GLN A 161     -31.723 -13.130 -11.829  1.00  0.70           C  
ATOM   2536  C   GLN A 161     -31.168 -14.266 -12.621  1.00  0.70           C  
ATOM   2537  O   GLN A 161     -30.118 -14.840 -12.302  1.00  0.70           O  
ATOM   2538  CB  GLN A 161     -30.821 -11.913 -11.980  1.00  0.70           C  
ATOM   2539  CG  GLN A 161     -30.593 -11.494 -13.431  1.00  0.70           C  
ATOM   2540  CD  GLN A 161     -29.961 -10.119 -13.551  1.00  0.70           C  
ATOM   2541  OE1 GLN A 161     -30.642  -9.162 -13.934  1.00  0.70           O  
ATOM   2542  NE2 GLN A 161     -28.691  -9.991 -13.222  1.00  0.70           N  
ATOM   2543  H   GLN A 161     -31.084 -13.776  -9.921  1.00  0.70           H  
ATOM   2544  HA  GLN A 161     -32.682 -12.876 -12.240  1.00  0.70           H  
ATOM   2545 1HB  GLN A 161     -31.267 -11.083 -11.521  1.00  0.70           H  
ATOM   2546 2HB  GLN A 161     -29.875 -12.095 -11.487  1.00  0.70           H  
ATOM   2547 1HG  GLN A 161     -29.914 -12.210 -13.879  1.00  0.70           H  
ATOM   2548 2HG  GLN A 161     -31.535 -11.508 -13.980  1.00  0.70           H  
ATOM   2549 1HE2 GLN A 161     -28.242  -9.100 -13.283  1.00  0.70           H  
ATOM   2550 2HE2 GLN A 161     -28.179 -10.792 -12.892  1.00  0.70           H  
ATOM   2551  N   PHE A 162     -31.884 -14.619 -13.642  1.00  0.70           N  
ATOM   2552  CA  PHE A 162     -31.384 -15.660 -14.472  1.00  0.70           C  
ATOM   2553  C   PHE A 162     -30.486 -14.910 -15.413  1.00  0.70           C  
ATOM   2554  O   PHE A 162     -30.889 -13.912 -16.022  1.00  0.70           O  
ATOM   2555  CB  PHE A 162     -32.508 -16.439 -15.115  1.00  0.70           C  
ATOM   2556  CG  PHE A 162     -33.286 -17.268 -14.070  1.00  0.70           C  
ATOM   2557  CD1 PHE A 162     -34.583 -16.931 -13.713  1.00  0.70           C  
ATOM   2558  CD2 PHE A 162     -32.687 -18.350 -13.395  1.00  0.70           C  
ATOM   2559  CE1 PHE A 162     -35.258 -17.662 -12.759  1.00  0.70           C  
ATOM   2560  CE2 PHE A 162     -33.367 -19.072 -12.443  1.00  0.70           C  
ATOM   2561  CZ  PHE A 162     -34.660 -18.728 -12.129  1.00  0.70           C  
ATOM   2562  H   PHE A 162     -32.753 -14.134 -13.852  1.00  0.70           H  
ATOM   2563  HA  PHE A 162     -30.773 -16.351 -13.892  1.00  0.70           H  
ATOM   2564 1HB  PHE A 162     -33.170 -15.770 -15.578  1.00  0.70           H  
ATOM   2565 2HB  PHE A 162     -32.131 -17.072 -15.876  1.00  0.70           H  
ATOM   2566  HD1 PHE A 162     -35.071 -16.082 -14.194  1.00  0.70           H  
ATOM   2567  HD2 PHE A 162     -31.669 -18.611 -13.618  1.00  0.70           H  
ATOM   2568  HE1 PHE A 162     -36.257 -17.389 -12.503  1.00  0.70           H  
ATOM   2569  HE2 PHE A 162     -32.880 -19.904 -11.930  1.00  0.70           H  
ATOM   2570  HZ  PHE A 162     -35.209 -19.292 -11.373  1.00  0.70           H  
ATOM   2571  N   ALA A 163     -29.252 -15.339 -15.467  1.00  0.70           N  
ATOM   2572  CA  ALA A 163     -28.219 -14.660 -16.211  1.00  0.70           C  
ATOM   2573  C   ALA A 163     -27.428 -15.684 -16.959  1.00  0.70           C  
ATOM   2574  O   ALA A 163     -27.747 -16.871 -16.914  1.00  0.70           O  
ATOM   2575  CB  ALA A 163     -27.335 -13.852 -15.268  1.00  0.70           C  
ATOM   2576  H   ALA A 163     -28.989 -16.170 -14.943  1.00  0.70           H  
ATOM   2577  HA  ALA A 163     -28.683 -13.999 -16.934  1.00  0.70           H  
ATOM   2578 1HB  ALA A 163     -26.567 -13.338 -15.828  1.00  0.70           H  
ATOM   2579 2HB  ALA A 163     -27.941 -13.120 -14.743  1.00  0.70           H  
ATOM   2580 3HB  ALA A 163     -26.874 -14.524 -14.546  1.00  0.70           H  
ATOM   2581  N   GLY A 164     -26.452 -15.246 -17.715  1.00  0.72           N  
ATOM   2582  CA  GLY A 164     -25.649 -16.188 -18.464  1.00  0.72           C  
ATOM   2583  C   GLY A 164     -25.755 -15.839 -19.910  1.00  0.72           C  
ATOM   2584  O   GLY A 164     -26.053 -14.693 -20.272  1.00  0.72           O  
ATOM   2585  H   GLY A 164     -26.242 -14.261 -17.765  1.00  0.72           H  
ATOM   2586 1HA  GLY A 164     -24.610 -16.152 -18.135  1.00  0.72           H  
ATOM   2587 2HA  GLY A 164     -26.002 -17.207 -18.302  1.00  0.72           H  
ATOM   2588  N   GLY A 165     -25.517 -16.809 -20.761  1.00  0.74           N  
ATOM   2589  CA  GLY A 165     -25.534 -16.574 -22.181  1.00  0.74           C  
ATOM   2590  C   GLY A 165     -26.966 -16.506 -22.678  1.00  0.74           C  
ATOM   2591  O   GLY A 165     -27.467 -17.448 -23.279  1.00  0.74           O  
ATOM   2592  H   GLY A 165     -25.333 -17.754 -20.432  1.00  0.74           H  
ATOM   2593 1HA  GLY A 165     -25.031 -15.637 -22.397  1.00  0.74           H  
ATOM   2594 2HA  GLY A 165     -24.981 -17.354 -22.691  1.00  0.74           H  
ATOM   2595  N   GLU A 166     -27.627 -15.399 -22.359  1.00  0.76           N  
ATOM   2596  CA  GLU A 166     -29.005 -15.142 -22.741  1.00  0.76           C  
ATOM   2597  C   GLU A 166     -30.009 -16.229 -22.317  1.00  0.76           C  
ATOM   2598  O   GLU A 166     -30.632 -16.829 -23.185  1.00  0.76           O  
ATOM   2599  CB  GLU A 166     -29.079 -14.979 -24.257  1.00  0.76           C  
ATOM   2600  CG  GLU A 166     -30.333 -14.344 -24.708  1.00  0.76           C  
ATOM   2601  CD  GLU A 166     -30.380 -14.076 -26.152  1.00  0.76           C  
ATOM   2602  OE1 GLU A 166     -29.379 -14.265 -26.805  1.00  0.76           O  
ATOM   2603  OE2 GLU A 166     -31.418 -13.646 -26.631  1.00  0.76           O  
ATOM   2604  H   GLU A 166     -27.115 -14.712 -21.811  1.00  0.76           H  
ATOM   2605  HA  GLU A 166     -29.301 -14.198 -22.284  1.00  0.76           H  
ATOM   2606 1HB  GLU A 166     -28.241 -14.363 -24.600  1.00  0.76           H  
ATOM   2607 2HB  GLU A 166     -28.995 -15.948 -24.743  1.00  0.76           H  
ATOM   2608 1HG  GLU A 166     -31.162 -14.986 -24.433  1.00  0.76           H  
ATOM   2609 2HG  GLU A 166     -30.426 -13.418 -24.174  1.00  0.76           H  
ATOM   2610  N   PRO A 167     -30.352 -16.364 -21.023  1.00  0.78           N  
ATOM   2611  CA  PRO A 167     -31.147 -17.432 -20.399  1.00  0.78           C  
ATOM   2612  C   PRO A 167     -32.403 -17.773 -21.158  1.00  0.78           C  
ATOM   2613  O   PRO A 167     -32.898 -18.890 -21.060  1.00  0.78           O  
ATOM   2614  CB  PRO A 167     -31.558 -16.797 -19.074  1.00  0.78           C  
ATOM   2615  CG  PRO A 167     -30.466 -15.881 -18.782  1.00  0.78           C  
ATOM   2616  CD  PRO A 167     -30.025 -15.307 -20.107  1.00  0.78           C  
ATOM   2617  HA  PRO A 167     -30.523 -18.314 -20.244  1.00  0.78           H  
ATOM   2618 1HB  PRO A 167     -32.526 -16.289 -19.166  1.00  0.78           H  
ATOM   2619 2HB  PRO A 167     -31.683 -17.585 -18.312  1.00  0.78           H  
ATOM   2620 1HG  PRO A 167     -30.817 -15.103 -18.125  1.00  0.78           H  
ATOM   2621 2HG  PRO A 167     -29.689 -16.425 -18.269  1.00  0.78           H  
ATOM   2622 1HD  PRO A 167     -30.624 -14.426 -20.356  1.00  0.78           H  
ATOM   2623 2HD  PRO A 167     -28.951 -15.090 -20.072  1.00  0.78           H  
ATOM   2624  N   THR A 168     -32.941 -16.837 -21.917  1.00  0.81           N  
ATOM   2625  CA  THR A 168     -34.149 -17.086 -22.681  1.00  0.81           C  
ATOM   2626  C   THR A 168     -33.954 -18.204 -23.731  1.00  0.81           C  
ATOM   2627  O   THR A 168     -34.926 -18.805 -24.173  1.00  0.81           O  
ATOM   2628  CB  THR A 168     -34.681 -15.760 -23.266  1.00  0.81           C  
ATOM   2629  OG1 THR A 168     -33.666 -15.100 -24.039  1.00  0.81           O  
ATOM   2630  CG2 THR A 168     -35.112 -14.851 -22.153  1.00  0.81           C  
ATOM   2631  H   THR A 168     -32.491 -15.941 -21.994  1.00  0.81           H  
ATOM   2632  HA  THR A 168     -34.914 -17.441 -21.998  1.00  0.81           H  
ATOM   2633  HB  THR A 168     -35.526 -15.974 -23.907  1.00  0.81           H  
ATOM   2634  HG1 THR A 168     -33.195 -15.746 -24.593  1.00  0.81           H  
ATOM   2635 1HG2 THR A 168     -35.491 -13.924 -22.568  1.00  0.81           H  
ATOM   2636 2HG2 THR A 168     -35.892 -15.347 -21.585  1.00  0.81           H  
ATOM   2637 3HG2 THR A 168     -34.260 -14.636 -21.504  1.00  0.81           H  
ATOM   2638  N   VAL A 169     -32.702 -18.582 -24.027  1.00  0.82           N  
ATOM   2639  CA  VAL A 169     -32.418 -19.704 -24.928  1.00  0.82           C  
ATOM   2640  C   VAL A 169     -32.767 -21.059 -24.262  1.00  0.82           C  
ATOM   2641  O   VAL A 169     -32.827 -22.090 -24.929  1.00  0.82           O  
ATOM   2642  CB  VAL A 169     -30.925 -19.723 -25.370  1.00  0.82           C  
ATOM   2643  CG1 VAL A 169     -30.559 -18.431 -26.101  1.00  0.82           C  
ATOM   2644  CG2 VAL A 169     -30.012 -19.930 -24.150  1.00  0.82           C  
ATOM   2645  H   VAL A 169     -31.929 -18.055 -23.626  1.00  0.82           H  
ATOM   2646  HA  VAL A 169     -33.033 -19.589 -25.820  1.00  0.82           H  
ATOM   2647  HB  VAL A 169     -30.778 -20.540 -26.072  1.00  0.82           H  
ATOM   2648 1HG1 VAL A 169     -29.510 -18.476 -26.417  1.00  0.82           H  
ATOM   2649 2HG1 VAL A 169     -31.195 -18.315 -26.972  1.00  0.82           H  
ATOM   2650 3HG1 VAL A 169     -30.694 -17.582 -25.448  1.00  0.82           H  
ATOM   2651 1HG2 VAL A 169     -28.969 -19.949 -24.478  1.00  0.82           H  
ATOM   2652 2HG2 VAL A 169     -30.143 -19.124 -23.449  1.00  0.82           H  
ATOM   2653 3HG2 VAL A 169     -30.256 -20.866 -23.664  1.00  0.82           H  
ATOM   2654  N   ARG A 170     -32.979 -21.045 -22.938  1.00  0.83           N  
ATOM   2655  CA  ARG A 170     -33.315 -22.212 -22.130  1.00  0.83           C  
ATOM   2656  C   ARG A 170     -34.823 -22.537 -22.175  1.00  0.83           C  
ATOM   2657  O   ARG A 170     -35.668 -21.759 -21.716  1.00  0.83           O  
ATOM   2658  CB  ARG A 170     -32.858 -21.931 -20.708  1.00  0.83           C  
ATOM   2659  CG  ARG A 170     -33.105 -22.964 -19.718  1.00  0.83           C  
ATOM   2660  CD  ARG A 170     -32.279 -24.128 -19.962  1.00  0.83           C  
ATOM   2661  NE  ARG A 170     -32.370 -25.019 -18.911  1.00  0.83           N  
ATOM   2662  CZ  ARG A 170     -31.456 -25.206 -17.990  1.00  0.83           C  
ATOM   2663  NH1 ARG A 170     -30.316 -24.583 -18.050  1.00  0.83           N  
ATOM   2664  NH2 ARG A 170     -31.693 -26.051 -17.023  1.00  0.83           N  
ATOM   2665  H   ARG A 170     -32.919 -20.158 -22.448  1.00  0.83           H  
ATOM   2666  HA  ARG A 170     -32.758 -23.066 -22.514  1.00  0.83           H  
ATOM   2667 1HB  ARG A 170     -31.797 -21.698 -20.703  1.00  0.83           H  
ATOM   2668 2HB  ARG A 170     -33.375 -21.070 -20.338  1.00  0.83           H  
ATOM   2669 1HG  ARG A 170     -32.930 -22.609 -18.716  1.00  0.83           H  
ATOM   2670 2HG  ARG A 170     -34.139 -23.259 -19.803  1.00  0.83           H  
ATOM   2671 1HD  ARG A 170     -32.616 -24.631 -20.863  1.00  0.83           H  
ATOM   2672 2HD  ARG A 170     -31.252 -23.845 -20.066  1.00  0.83           H  
ATOM   2673  HE  ARG A 170     -33.247 -25.486 -18.782  1.00  0.83           H  
ATOM   2674 1HH1 ARG A 170     -30.105 -23.937 -18.850  1.00  0.83           H  
ATOM   2675 2HH1 ARG A 170     -29.600 -24.806 -17.334  1.00  0.83           H  
ATOM   2676 1HH2 ARG A 170     -32.625 -26.530 -16.991  1.00  0.83           H  
ATOM   2677 2HH2 ARG A 170     -30.927 -26.230 -16.362  1.00  0.83           H  
ATOM   2678  N   SER A 171     -35.164 -23.721 -22.699  1.00  0.82           N  
ATOM   2679  CA  SER A 171     -36.568 -24.123 -22.881  1.00  0.82           C  
ATOM   2680  C   SER A 171     -37.394 -24.265 -21.590  1.00  0.82           C  
ATOM   2681  O   SER A 171     -38.616 -24.109 -21.612  1.00  0.82           O  
ATOM   2682  CB  SER A 171     -36.605 -25.440 -23.633  1.00  0.82           C  
ATOM   2683  OG  SER A 171     -36.064 -26.472 -22.853  1.00  0.82           O  
ATOM   2684  H   SER A 171     -34.436 -24.330 -23.039  1.00  0.82           H  
ATOM   2685  HA  SER A 171     -37.045 -23.362 -23.501  1.00  0.82           H  
ATOM   2686 1HB  SER A 171     -37.635 -25.681 -23.902  1.00  0.82           H  
ATOM   2687 2HB  SER A 171     -36.039 -25.344 -24.564  1.00  0.82           H  
ATOM   2688  HG  SER A 171     -36.575 -26.481 -22.036  1.00  0.82           H  
ATOM   2689  N   ASP A 172     -36.733 -24.525 -20.465  1.00  0.80           N  
ATOM   2690  CA  ASP A 172     -37.416 -24.657 -19.175  1.00  0.80           C  
ATOM   2691  C   ASP A 172     -37.285 -23.363 -18.361  1.00  0.80           C  
ATOM   2692  O   ASP A 172     -37.601 -23.341 -17.172  1.00  0.80           O  
ATOM   2693  CB  ASP A 172     -36.931 -25.910 -18.380  1.00  0.80           C  
ATOM   2694  CG  ASP A 172     -35.458 -25.907 -18.011  1.00  0.80           C  
ATOM   2695  OD1 ASP A 172     -34.848 -24.992 -18.376  1.00  0.80           O  
ATOM   2696  OD2 ASP A 172     -34.928 -26.821 -17.402  1.00  0.80           O  
ATOM   2697  H   ASP A 172     -35.735 -24.638 -20.512  1.00  0.80           H  
ATOM   2698  HA  ASP A 172     -38.480 -24.815 -19.366  1.00  0.80           H  
ATOM   2699 1HB  ASP A 172     -37.518 -26.014 -17.467  1.00  0.80           H  
ATOM   2700 2HB  ASP A 172     -37.127 -26.802 -18.979  1.00  0.80           H  
ATOM   2701  N   LEU A 173     -36.876 -22.251 -18.992  1.00  0.76           N  
ATOM   2702  CA  LEU A 173     -36.746 -21.023 -18.219  1.00  0.76           C  
ATOM   2703  C   LEU A 173     -38.029 -20.659 -17.447  1.00  0.76           C  
ATOM   2704  O   LEU A 173     -37.925 -20.341 -16.269  1.00  0.76           O  
ATOM   2705  CB  LEU A 173     -36.243 -19.850 -19.064  1.00  0.76           C  
ATOM   2706  CG  LEU A 173     -36.096 -18.552 -18.324  1.00  0.76           C  
ATOM   2707  CD1 LEU A 173     -35.029 -18.699 -17.218  1.00  0.76           C  
ATOM   2708  CD2 LEU A 173     -35.729 -17.508 -19.303  1.00  0.76           C  
ATOM   2709  H   LEU A 173     -36.625 -22.252 -19.982  1.00  0.76           H  
ATOM   2710  HA  LEU A 173     -35.972 -21.204 -17.480  1.00  0.76           H  
ATOM   2711 1HB  LEU A 173     -35.266 -20.111 -19.444  1.00  0.76           H  
ATOM   2712 2HB  LEU A 173     -36.856 -19.670 -19.913  1.00  0.76           H  
ATOM   2713  HG  LEU A 173     -37.035 -18.294 -17.858  1.00  0.76           H  
ATOM   2714 1HD1 LEU A 173     -34.921 -17.763 -16.684  1.00  0.76           H  
ATOM   2715 2HD1 LEU A 173     -35.329 -19.472 -16.521  1.00  0.76           H  
ATOM   2716 3HD1 LEU A 173     -34.073 -18.971 -17.672  1.00  0.76           H  
ATOM   2717 1HD2 LEU A 173     -35.627 -16.587 -18.825  1.00  0.76           H  
ATOM   2718 2HD2 LEU A 173     -34.804 -17.778 -19.753  1.00  0.76           H  
ATOM   2719 3HD2 LEU A 173     -36.492 -17.430 -20.059  1.00  0.76           H  
ATOM   2720  N   PRO A 174     -39.257 -20.715 -18.027  1.00  0.71           N  
ATOM   2721  CA  PRO A 174     -40.507 -20.458 -17.320  1.00  0.71           C  
ATOM   2722  C   PRO A 174     -40.691 -21.392 -16.111  1.00  0.71           C  
ATOM   2723  O   PRO A 174     -41.405 -21.062 -15.165  1.00  0.71           O  
ATOM   2724  CB  PRO A 174     -41.568 -20.734 -18.394  1.00  0.71           C  
ATOM   2725  CG  PRO A 174     -40.855 -20.501 -19.716  1.00  0.71           C  
ATOM   2726  CD  PRO A 174     -39.450 -21.000 -19.476  1.00  0.71           C  
ATOM   2727  HA  PRO A 174     -40.550 -19.412 -17.007  1.00  0.71           H  
ATOM   2728 1HB  PRO A 174     -41.939 -21.766 -18.288  1.00  0.71           H  
ATOM   2729 2HB  PRO A 174     -42.437 -20.065 -18.245  1.00  0.71           H  
ATOM   2730 1HG  PRO A 174     -41.363 -21.056 -20.526  1.00  0.71           H  
ATOM   2731 2HG  PRO A 174     -40.896 -19.439 -19.998  1.00  0.71           H  
ATOM   2732 1HD  PRO A 174     -39.412 -22.075 -19.680  1.00  0.71           H  
ATOM   2733 2HD  PRO A 174     -38.791 -20.446 -20.099  1.00  0.71           H  
ATOM   2734  N   GLU A 175     -40.037 -22.553 -16.112  1.00  0.66           N  
ATOM   2735  CA  GLU A 175     -40.190 -23.467 -15.002  1.00  0.66           C  
ATOM   2736  C   GLU A 175     -39.243 -23.012 -13.906  1.00  0.66           C  
ATOM   2737  O   GLU A 175     -39.580 -23.077 -12.726  1.00  0.66           O  
ATOM   2738  CB  GLU A 175     -39.909 -24.910 -15.445  1.00  0.66           C  
ATOM   2739  CG  GLU A 175     -40.909 -25.441 -16.490  1.00  0.66           C  
ATOM   2740  CD  GLU A 175     -40.645 -26.864 -16.941  1.00  0.66           C  
ATOM   2741  OE1 GLU A 175     -39.647 -27.419 -16.560  1.00  0.66           O  
ATOM   2742  OE2 GLU A 175     -41.450 -27.388 -17.676  1.00  0.66           O  
ATOM   2743  H   GLU A 175     -39.403 -22.816 -16.854  1.00  0.66           H  
ATOM   2744  HA  GLU A 175     -41.211 -23.412 -14.630  1.00  0.66           H  
ATOM   2745 1HB  GLU A 175     -38.907 -24.988 -15.848  1.00  0.66           H  
ATOM   2746 2HB  GLU A 175     -39.966 -25.574 -14.584  1.00  0.66           H  
ATOM   2747 1HG  GLU A 175     -41.917 -25.382 -16.080  1.00  0.66           H  
ATOM   2748 2HG  GLU A 175     -40.864 -24.785 -17.362  1.00  0.66           H  
ATOM   2749  N   LEU A 176     -38.070 -22.505 -14.307  1.00  0.63           N  
ATOM   2750  CA  LEU A 176     -37.075 -22.007 -13.360  1.00  0.63           C  
ATOM   2751  C   LEU A 176     -37.609 -20.748 -12.676  1.00  0.63           C  
ATOM   2752  O   LEU A 176     -37.384 -20.524 -11.486  1.00  0.63           O  
ATOM   2753  CB  LEU A 176     -35.769 -21.697 -14.075  1.00  0.63           C  
ATOM   2754  CG  LEU A 176     -35.053 -22.885 -14.644  1.00  0.63           C  
ATOM   2755  CD1 LEU A 176     -33.836 -22.381 -15.414  1.00  0.63           C  
ATOM   2756  CD2 LEU A 176     -34.721 -23.840 -13.506  1.00  0.63           C  
ATOM   2757  H   LEU A 176     -37.866 -22.496 -15.307  1.00  0.63           H  
ATOM   2758  HA  LEU A 176     -36.896 -22.770 -12.607  1.00  0.63           H  
ATOM   2759 1HB  LEU A 176     -35.963 -21.005 -14.879  1.00  0.63           H  
ATOM   2760 2HB  LEU A 176     -35.098 -21.227 -13.376  1.00  0.63           H  
ATOM   2761  HG  LEU A 176     -35.696 -23.409 -15.362  1.00  0.63           H  
ATOM   2762 1HD1 LEU A 176     -33.298 -23.226 -15.853  1.00  0.63           H  
ATOM   2763 2HD1 LEU A 176     -34.153 -21.719 -16.204  1.00  0.63           H  
ATOM   2764 3HD1 LEU A 176     -33.192 -21.837 -14.743  1.00  0.63           H  
ATOM   2765 1HD2 LEU A 176     -34.206 -24.699 -13.901  1.00  0.63           H  
ATOM   2766 2HD2 LEU A 176     -34.113 -23.362 -12.788  1.00  0.63           H  
ATOM   2767 3HD2 LEU A 176     -35.641 -24.153 -13.029  1.00  0.63           H  
ATOM   2768  N   ILE A 177     -38.353 -19.949 -13.428  1.00  0.61           N  
ATOM   2769  CA  ILE A 177     -38.988 -18.751 -12.905  1.00  0.61           C  
ATOM   2770  C   ILE A 177     -40.061 -19.118 -11.897  1.00  0.61           C  
ATOM   2771  O   ILE A 177     -40.104 -18.553 -10.797  1.00  0.61           O  
ATOM   2772  CB  ILE A 177     -39.550 -17.942 -14.053  1.00  0.61           C  
ATOM   2773  CG1 ILE A 177     -38.381 -17.402 -14.868  1.00  0.61           C  
ATOM   2774  CG2 ILE A 177     -40.476 -16.857 -13.560  1.00  0.61           C  
ATOM   2775  CD1 ILE A 177     -38.780 -16.882 -16.142  1.00  0.61           C  
ATOM   2776  H   ILE A 177     -38.455 -20.180 -14.417  1.00  0.61           H  
ATOM   2777  HA  ILE A 177     -38.241 -18.161 -12.397  1.00  0.61           H  
ATOM   2778  HB  ILE A 177     -40.115 -18.607 -14.702  1.00  0.61           H  
ATOM   2779 1HG1 ILE A 177     -37.894 -16.607 -14.312  1.00  0.61           H  
ATOM   2780 2HG1 ILE A 177     -37.658 -18.197 -15.031  1.00  0.61           H  
ATOM   2781 1HG2 ILE A 177     -40.871 -16.346 -14.406  1.00  0.61           H  
ATOM   2782 2HG2 ILE A 177     -41.291 -17.298 -13.002  1.00  0.61           H  
ATOM   2783 3HG2 ILE A 177     -39.970 -16.164 -12.929  1.00  0.61           H  
ATOM   2784 1HD1 ILE A 177     -37.925 -16.522 -16.666  1.00  0.61           H  
ATOM   2785 2HD1 ILE A 177     -39.232 -17.665 -16.706  1.00  0.61           H  
ATOM   2786 3HD1 ILE A 177     -39.479 -16.091 -16.017  1.00  0.61           H  
ATOM   2787  N   LYS A 178     -40.902 -20.104 -12.246  1.00  0.59           N  
ATOM   2788  CA  LYS A 178     -41.919 -20.572 -11.318  1.00  0.59           C  
ATOM   2789  C   LYS A 178     -41.244 -21.127 -10.091  1.00  0.59           C  
ATOM   2790  O   LYS A 178     -41.662 -20.854  -8.969  1.00  0.59           O  
ATOM   2791  CB  LYS A 178     -42.811 -21.629 -11.959  1.00  0.59           C  
ATOM   2792  CG  LYS A 178     -43.908 -22.166 -11.034  1.00  0.59           C  
ATOM   2793  CD  LYS A 178     -44.903 -21.082 -10.640  1.00  0.59           C  
ATOM   2794  CE  LYS A 178     -46.189 -21.690 -10.055  1.00  0.59           C  
ATOM   2795  NZ  LYS A 178     -45.970 -22.386  -8.726  1.00  0.59           N  
ATOM   2796  H   LYS A 178     -40.852 -20.523 -13.175  1.00  0.59           H  
ATOM   2797  HA  LYS A 178     -42.525 -19.742 -10.991  1.00  0.59           H  
ATOM   2798 1HB  LYS A 178     -43.278 -21.219 -12.853  1.00  0.59           H  
ATOM   2799 2HB  LYS A 178     -42.194 -22.476 -12.277  1.00  0.59           H  
ATOM   2800 1HG  LYS A 178     -44.435 -22.981 -11.524  1.00  0.59           H  
ATOM   2801 2HG  LYS A 178     -43.446 -22.558 -10.120  1.00  0.59           H  
ATOM   2802 1HD  LYS A 178     -44.442 -20.442  -9.878  1.00  0.59           H  
ATOM   2803 2HD  LYS A 178     -45.150 -20.463 -11.500  1.00  0.59           H  
ATOM   2804 1HE  LYS A 178     -46.925 -20.899  -9.925  1.00  0.59           H  
ATOM   2805 2HE  LYS A 178     -46.572 -22.418 -10.771  1.00  0.59           H  
ATOM   2806 1HZ  LYS A 178     -46.822 -22.773  -8.388  1.00  0.59           H  
ATOM   2807 2HZ  LYS A 178     -45.271 -23.139  -8.767  1.00  0.59           H  
ATOM   2808 3HZ  LYS A 178     -45.609 -21.751  -8.012  1.00  0.59           H  
ATOM   2809  N   LEU A 179     -40.163 -21.860 -10.295  1.00  0.59           N  
ATOM   2810  CA  LEU A 179     -39.413 -22.425  -9.204  1.00  0.59           C  
ATOM   2811  C   LEU A 179     -38.924 -21.303  -8.284  1.00  0.59           C  
ATOM   2812  O   LEU A 179     -39.161 -21.354  -7.081  1.00  0.59           O  
ATOM   2813  CB  LEU A 179     -38.254 -23.237  -9.764  1.00  0.59           C  
ATOM   2814  CG  LEU A 179     -37.363 -23.859  -8.801  1.00  0.59           C  
ATOM   2815  CD1 LEU A 179     -38.114 -24.859  -7.980  1.00  0.59           C  
ATOM   2816  CD2 LEU A 179     -36.258 -24.498  -9.551  1.00  0.59           C  
ATOM   2817  H   LEU A 179     -39.863 -22.067 -11.241  1.00  0.59           H  
ATOM   2818  HA  LEU A 179     -40.070 -23.089  -8.641  1.00  0.59           H  
ATOM   2819 1HB  LEU A 179     -38.647 -24.007 -10.423  1.00  0.59           H  
ATOM   2820 2HB  LEU A 179     -37.648 -22.593 -10.351  1.00  0.59           H  
ATOM   2821  HG  LEU A 179     -36.977 -23.104  -8.126  1.00  0.59           H  
ATOM   2822 1HD1 LEU A 179     -37.451 -25.304  -7.265  1.00  0.59           H  
ATOM   2823 2HD1 LEU A 179     -38.928 -24.359  -7.459  1.00  0.59           H  
ATOM   2824 3HD1 LEU A 179     -38.519 -25.634  -8.632  1.00  0.59           H  
ATOM   2825 1HD2 LEU A 179     -35.635 -24.917  -8.859  1.00  0.59           H  
ATOM   2826 2HD2 LEU A 179     -36.647 -25.243 -10.189  1.00  0.59           H  
ATOM   2827 3HD2 LEU A 179     -35.720 -23.787 -10.147  1.00  0.59           H  
ATOM   2828  N   ALA A 180     -38.318 -20.247  -8.838  1.00  0.59           N  
ATOM   2829  CA  ALA A 180     -37.844 -19.153  -7.994  1.00  0.59           C  
ATOM   2830  C   ALA A 180     -39.001 -18.566  -7.177  1.00  0.59           C  
ATOM   2831  O   ALA A 180     -38.873 -18.284  -5.980  1.00  0.59           O  
ATOM   2832  CB  ALA A 180     -37.208 -18.062  -8.854  1.00  0.59           C  
ATOM   2833  H   ALA A 180     -38.149 -20.228  -9.840  1.00  0.59           H  
ATOM   2834  HA  ALA A 180     -37.104 -19.558  -7.307  1.00  0.59           H  
ATOM   2835 1HB  ALA A 180     -36.833 -17.258  -8.218  1.00  0.59           H  
ATOM   2836 2HB  ALA A 180     -36.399 -18.465  -9.430  1.00  0.59           H  
ATOM   2837 3HB  ALA A 180     -37.954 -17.673  -9.536  1.00  0.59           H  
ATOM   2838  N   ARG A 181     -40.175 -18.449  -7.783  1.00  0.60           N  
ATOM   2839  CA  ARG A 181     -41.298 -17.944  -7.012  1.00  0.60           C  
ATOM   2840  C   ARG A 181     -41.661 -18.944  -5.893  1.00  0.60           C  
ATOM   2841  O   ARG A 181     -41.857 -18.567  -4.735  1.00  0.60           O  
ATOM   2842  CB  ARG A 181     -42.489 -17.712  -7.925  1.00  0.60           C  
ATOM   2843  CG  ARG A 181     -43.703 -17.110  -7.266  1.00  0.60           C  
ATOM   2844  CD  ARG A 181     -43.415 -15.748  -6.723  1.00  0.60           C  
ATOM   2845  NE  ARG A 181     -43.102 -14.797  -7.776  1.00  0.60           N  
ATOM   2846  CZ  ARG A 181     -42.677 -13.537  -7.564  1.00  0.60           C  
ATOM   2847  NH1 ARG A 181     -42.531 -13.079  -6.342  1.00  0.60           N  
ATOM   2848  NH2 ARG A 181     -42.412 -12.770  -8.593  1.00  0.60           N  
ATOM   2849  H   ARG A 181     -40.280 -18.680  -8.773  1.00  0.60           H  
ATOM   2850  HA  ARG A 181     -41.008 -16.994  -6.558  1.00  0.60           H  
ATOM   2851 1HB  ARG A 181     -42.192 -17.079  -8.763  1.00  0.60           H  
ATOM   2852 2HB  ARG A 181     -42.805 -18.670  -8.342  1.00  0.60           H  
ATOM   2853 1HG  ARG A 181     -44.500 -17.028  -8.004  1.00  0.60           H  
ATOM   2854 2HG  ARG A 181     -44.028 -17.757  -6.448  1.00  0.60           H  
ATOM   2855 1HD  ARG A 181     -44.285 -15.380  -6.181  1.00  0.60           H  
ATOM   2856 2HD  ARG A 181     -42.559 -15.795  -6.044  1.00  0.60           H  
ATOM   2857  HE  ARG A 181     -43.189 -15.103  -8.738  1.00  0.60           H  
ATOM   2858 1HH1 ARG A 181     -42.738 -13.673  -5.549  1.00  0.60           H  
ATOM   2859 2HH1 ARG A 181     -42.186 -12.124  -6.186  1.00  0.60           H  
ATOM   2860 1HH2 ARG A 181     -42.521 -13.147  -9.541  1.00  0.60           H  
ATOM   2861 2HH2 ARG A 181     -42.109 -11.820  -8.461  1.00  0.60           H  
ATOM   2862  N   ASP A 182     -41.681 -20.239  -6.227  1.00  0.63           N  
ATOM   2863  CA  ASP A 182     -42.028 -21.303  -5.282  1.00  0.63           C  
ATOM   2864  C   ASP A 182     -40.988 -21.480  -4.169  1.00  0.63           C  
ATOM   2865  O   ASP A 182     -41.312 -21.967  -3.084  1.00  0.63           O  
ATOM   2866  CB  ASP A 182     -42.278 -22.632  -6.009  1.00  0.63           C  
ATOM   2867  CG  ASP A 182     -43.621 -22.638  -6.824  1.00  0.63           C  
ATOM   2868  OD1 ASP A 182     -44.425 -21.731  -6.663  1.00  0.63           O  
ATOM   2869  OD2 ASP A 182     -43.861 -23.550  -7.611  1.00  0.63           O  
ATOM   2870  H   ASP A 182     -41.479 -20.498  -7.189  1.00  0.63           H  
ATOM   2871  HA  ASP A 182     -42.965 -21.023  -4.805  1.00  0.63           H  
ATOM   2872 1HB  ASP A 182     -41.451 -22.820  -6.692  1.00  0.63           H  
ATOM   2873 2HB  ASP A 182     -42.294 -23.445  -5.284  1.00  0.63           H  
ATOM   2874  N   MET A 183     -39.749 -21.043  -4.416  1.00  0.67           N  
ATOM   2875  CA  MET A 183     -38.682 -21.124  -3.420  1.00  0.67           C  
ATOM   2876  C   MET A 183     -38.745 -19.945  -2.434  1.00  0.67           C  
ATOM   2877  O   MET A 183     -37.997 -19.916  -1.446  1.00  0.67           O  
ATOM   2878  CB  MET A 183     -37.304 -21.175  -4.102  1.00  0.67           C  
ATOM   2879  CG  MET A 183     -37.016 -22.442  -4.936  1.00  0.67           C  
ATOM   2880  SD  MET A 183     -36.904 -23.928  -3.938  1.00  0.67           S  
ATOM   2881  CE  MET A 183     -38.563 -24.600  -4.093  1.00  0.67           C  
ATOM   2882  H   MET A 183     -39.536 -20.687  -5.347  1.00  0.67           H  
ATOM   2883  HA  MET A 183     -38.819 -22.039  -2.848  1.00  0.67           H  
ATOM   2884 1HB  MET A 183     -37.208 -20.318  -4.764  1.00  0.67           H  
ATOM   2885 2HB  MET A 183     -36.525 -21.099  -3.350  1.00  0.67           H  
ATOM   2886 1HG  MET A 183     -37.797 -22.595  -5.651  1.00  0.67           H  
ATOM   2887 2HG  MET A 183     -36.081 -22.314  -5.480  1.00  0.67           H  
ATOM   2888 1HE  MET A 183     -38.633 -25.521  -3.512  1.00  0.67           H  
ATOM   2889 2HE  MET A 183     -39.291 -23.877  -3.716  1.00  0.67           H  
ATOM   2890 3HE  MET A 183     -38.780 -24.812  -5.128  1.00  0.67           H  
ATOM   2891  N   GLY A 184     -39.683 -19.013  -2.659  1.00  0.71           N  
ATOM   2892  CA  GLY A 184     -39.853 -17.873  -1.775  1.00  0.71           C  
ATOM   2893  C   GLY A 184     -39.172 -16.570  -2.197  1.00  0.71           C  
ATOM   2894  O   GLY A 184     -39.065 -15.656  -1.375  1.00  0.71           O  
ATOM   2895  H   GLY A 184     -40.305 -19.080  -3.465  1.00  0.71           H  
ATOM   2896 1HA  GLY A 184     -40.923 -17.686  -1.678  1.00  0.71           H  
ATOM   2897 2HA  GLY A 184     -39.509 -18.150  -0.784  1.00  0.71           H  
ATOM   2898  N   PHE A 185     -38.711 -16.437  -3.439  1.00  0.74           N  
ATOM   2899  CA  PHE A 185     -38.076 -15.171  -3.804  1.00  0.74           C  
ATOM   2900  C   PHE A 185     -39.144 -14.098  -4.001  1.00  0.74           C  
ATOM   2901  O   PHE A 185     -40.272 -14.398  -4.402  1.00  0.74           O  
ATOM   2902  CB  PHE A 185     -37.214 -15.327  -5.052  1.00  0.74           C  
ATOM   2903  CG  PHE A 185     -35.958 -16.111  -4.778  1.00  0.74           C  
ATOM   2904  CD1 PHE A 185     -35.907 -17.441  -5.039  1.00  0.74           C  
ATOM   2905  CD2 PHE A 185     -34.837 -15.526  -4.238  1.00  0.74           C  
ATOM   2906  CE1 PHE A 185     -34.814 -18.174  -4.793  1.00  0.74           C  
ATOM   2907  CE2 PHE A 185     -33.708 -16.266  -3.986  1.00  0.74           C  
ATOM   2908  CZ  PHE A 185     -33.696 -17.601  -4.264  1.00  0.74           C  
ATOM   2909  H   PHE A 185     -38.805 -17.179  -4.138  1.00  0.74           H  
ATOM   2910  HA  PHE A 185     -37.424 -14.855  -2.987  1.00  0.74           H  
ATOM   2911 1HB  PHE A 185     -37.781 -15.844  -5.825  1.00  0.74           H  
ATOM   2912 2HB  PHE A 185     -36.943 -14.343  -5.442  1.00  0.74           H  
ATOM   2913  HD1 PHE A 185     -36.746 -17.915  -5.437  1.00  0.74           H  
ATOM   2914  HD2 PHE A 185     -34.851 -14.490  -4.013  1.00  0.74           H  
ATOM   2915  HE1 PHE A 185     -34.850 -19.201  -5.013  1.00  0.74           H  
ATOM   2916  HE2 PHE A 185     -32.848 -15.800  -3.574  1.00  0.74           H  
ATOM   2917  HZ  PHE A 185     -32.811 -18.201  -4.064  1.00  0.74           H  
ATOM   2918  N   LEU A 186     -38.803 -12.847  -3.681  1.00  0.75           N  
ATOM   2919  CA  LEU A 186     -39.724 -11.730  -3.839  1.00  0.75           C  
ATOM   2920  C   LEU A 186     -39.767 -11.272  -5.279  1.00  0.75           C  
ATOM   2921  O   LEU A 186     -40.821 -10.867  -5.787  1.00  0.75           O  
ATOM   2922  CB  LEU A 186     -39.286 -10.553  -2.966  1.00  0.75           C  
ATOM   2923  CG  LEU A 186     -39.336 -10.776  -1.470  1.00  0.75           C  
ATOM   2924  CD1 LEU A 186     -38.714  -9.581  -0.779  1.00  0.75           C  
ATOM   2925  CD2 LEU A 186     -40.787 -10.957  -1.039  1.00  0.75           C  
ATOM   2926  H   LEU A 186     -37.859 -12.645  -3.367  1.00  0.75           H  
ATOM   2927  HA  LEU A 186     -40.720 -12.053  -3.543  1.00  0.75           H  
ATOM   2928 1HB  LEU A 186     -38.261 -10.293  -3.227  1.00  0.75           H  
ATOM   2929 2HB  LEU A 186     -39.923  -9.698  -3.198  1.00  0.75           H  
ATOM   2930  HG  LEU A 186     -38.762 -11.667  -1.209  1.00  0.75           H  
ATOM   2931 1HD1 LEU A 186     -38.740  -9.730   0.301  1.00  0.75           H  
ATOM   2932 2HD1 LEU A 186     -37.689  -9.471  -1.103  1.00  0.75           H  
ATOM   2933 3HD1 LEU A 186     -39.272  -8.685  -1.035  1.00  0.75           H  
ATOM   2934 1HD2 LEU A 186     -40.830 -11.117   0.038  1.00  0.75           H  
ATOM   2935 2HD2 LEU A 186     -41.358 -10.063  -1.299  1.00  0.75           H  
ATOM   2936 3HD2 LEU A 186     -41.213 -11.823  -1.551  1.00  0.75           H  
ATOM   2937  N   HIS A 187     -38.617 -11.361  -5.943  1.00  0.75           N  
ATOM   2938  CA  HIS A 187     -38.528 -10.900  -7.319  1.00  0.75           C  
ATOM   2939  C   HIS A 187     -37.756 -11.903  -8.168  1.00  0.75           C  
ATOM   2940  O   HIS A 187     -36.846 -12.582  -7.673  1.00  0.75           O  
ATOM   2941  CB  HIS A 187     -37.831  -9.538  -7.373  1.00  0.75           C  
ATOM   2942  CG  HIS A 187     -38.455  -8.505  -6.471  1.00  0.75           C  
ATOM   2943  ND1 HIS A 187     -39.613  -7.826  -6.786  1.00  0.75           N  
ATOM   2944  CD2 HIS A 187     -38.061  -8.045  -5.258  1.00  0.75           C  
ATOM   2945  CE1 HIS A 187     -39.906  -6.991  -5.799  1.00  0.75           C  
ATOM   2946  NE2 HIS A 187     -38.977  -7.106  -4.863  1.00  0.75           N  
ATOM   2947  H   HIS A 187     -37.793 -11.699  -5.447  1.00  0.75           H  
ATOM   2948  HA  HIS A 187     -39.523 -10.800  -7.751  1.00  0.75           H  
ATOM   2949 1HB  HIS A 187     -36.806  -9.642  -7.111  1.00  0.75           H  
ATOM   2950 2HB  HIS A 187     -37.861  -9.162  -8.396  1.00  0.75           H  
ATOM   2951  HD1 HIS A 187     -40.306  -8.165  -7.423  1.00  0.75           H  
ATOM   2952  HD2 HIS A 187     -37.211  -8.287  -4.615  1.00  0.75           H  
ATOM   2953  HE1 HIS A 187     -40.791  -6.357  -5.857  1.00  0.75           H  
ATOM   2954  N   VAL A 188     -38.153 -12.009  -9.432  1.00  0.73           N  
ATOM   2955  CA  VAL A 188     -37.491 -12.903 -10.371  1.00  0.73           C  
ATOM   2956  C   VAL A 188     -37.247 -12.092 -11.641  1.00  0.73           C  
ATOM   2957  O   VAL A 188     -38.176 -11.452 -12.160  1.00  0.73           O  
ATOM   2958  CB  VAL A 188     -38.349 -14.152 -10.679  1.00  0.73           C  
ATOM   2959  CG1 VAL A 188     -37.549 -15.078 -11.595  1.00  0.73           C  
ATOM   2960  CG2 VAL A 188     -38.796 -14.853  -9.377  1.00  0.73           C  
ATOM   2961  H   VAL A 188     -38.881 -11.386  -9.766  1.00  0.73           H  
ATOM   2962  HA  VAL A 188     -36.531 -13.222  -9.964  1.00  0.73           H  
ATOM   2963  HB  VAL A 188     -39.235 -13.852 -11.220  1.00  0.73           H  
ATOM   2964 1HG1 VAL A 188     -38.135 -15.935 -11.822  1.00  0.73           H  
ATOM   2965 2HG1 VAL A 188     -37.277 -14.577 -12.511  1.00  0.73           H  
ATOM   2966 3HG1 VAL A 188     -36.639 -15.390 -11.078  1.00  0.73           H  
ATOM   2967 1HG2 VAL A 188     -39.412 -15.726  -9.619  1.00  0.73           H  
ATOM   2968 2HG2 VAL A 188     -37.918 -15.167  -8.814  1.00  0.73           H  
ATOM   2969 3HG2 VAL A 188     -39.384 -14.168  -8.770  1.00  0.73           H  
ATOM   2970  N   GLN A 189     -36.038 -12.141 -12.171  1.00  0.71           N  
ATOM   2971  CA  GLN A 189     -35.758 -11.345 -13.351  1.00  0.71           C  
ATOM   2972  C   GLN A 189     -34.839 -12.006 -14.372  1.00  0.71           C  
ATOM   2973  O   GLN A 189     -34.124 -12.952 -14.042  1.00  0.71           O  
ATOM   2974  CB  GLN A 189     -35.203 -10.008 -12.889  1.00  0.71           C  
ATOM   2975  CG  GLN A 189     -33.912 -10.098 -12.125  1.00  0.71           C  
ATOM   2976  CD  GLN A 189     -33.493  -8.805 -11.444  1.00  0.71           C  
ATOM   2977  OE1 GLN A 189     -34.186  -8.332 -10.531  1.00  0.71           O  
ATOM   2978  NE2 GLN A 189     -32.387  -8.220 -11.868  1.00  0.71           N  
ATOM   2979  H   GLN A 189     -35.311 -12.679 -11.711  1.00  0.71           H  
ATOM   2980  HA  GLN A 189     -36.701 -11.155 -13.828  1.00  0.71           H  
ATOM   2981 1HB  GLN A 189     -35.017  -9.427 -13.769  1.00  0.71           H  
ATOM   2982 2HB  GLN A 189     -35.942  -9.484 -12.289  1.00  0.71           H  
ATOM   2983 1HG  GLN A 189     -33.990 -10.879 -11.371  1.00  0.71           H  
ATOM   2984 2HG  GLN A 189     -33.157 -10.338 -12.846  1.00  0.71           H  
ATOM   2985 1HE2 GLN A 189     -32.074  -7.369 -11.448  1.00  0.71           H  
ATOM   2986 2HE2 GLN A 189     -31.854  -8.607 -12.644  1.00  0.71           H  
ATOM   2987  N   LEU A 190     -34.915 -11.545 -15.627  1.00  0.69           N  
ATOM   2988  CA  LEU A 190     -34.049 -12.091 -16.683  1.00  0.69           C  
ATOM   2989  C   LEU A 190     -33.056 -11.106 -17.278  1.00  0.69           C  
ATOM   2990  O   LEU A 190     -33.447 -10.019 -17.694  1.00  0.69           O  
ATOM   2991  CB  LEU A 190     -34.898 -12.568 -17.861  1.00  0.69           C  
ATOM   2992  CG  LEU A 190     -35.934 -13.560 -17.549  1.00  0.69           C  
ATOM   2993  CD1 LEU A 190     -36.668 -13.888 -18.807  1.00  0.69           C  
ATOM   2994  CD2 LEU A 190     -35.301 -14.723 -16.905  1.00  0.69           C  
ATOM   2995  H   LEU A 190     -35.576 -10.791 -15.815  1.00  0.69           H  
ATOM   2996  HA  LEU A 190     -33.483 -12.931 -16.271  1.00  0.69           H  
ATOM   2997 1HB  LEU A 190     -35.394 -11.703 -18.302  1.00  0.69           H  
ATOM   2998 2HB  LEU A 190     -34.234 -13.004 -18.612  1.00  0.69           H  
ATOM   2999  HG  LEU A 190     -36.632 -13.148 -16.875  1.00  0.69           H  
ATOM   3000 1HD1 LEU A 190     -37.432 -14.611 -18.590  1.00  0.69           H  
ATOM   3001 2HD1 LEU A 190     -37.120 -12.985 -19.220  1.00  0.69           H  
ATOM   3002 3HD1 LEU A 190     -35.976 -14.296 -19.517  1.00  0.69           H  
ATOM   3003 1HD2 LEU A 190     -36.028 -15.466 -16.652  1.00  0.69           H  
ATOM   3004 2HD2 LEU A 190     -34.557 -15.154 -17.567  1.00  0.69           H  
ATOM   3005 3HD2 LEU A 190     -34.822 -14.387 -16.006  1.00  0.69           H  
ATOM   3006  N   ALA A 191     -31.795 -11.531 -17.431  1.00  0.68           N  
ATOM   3007  CA  ALA A 191     -30.764 -10.737 -18.114  1.00  0.68           C  
ATOM   3008  C   ALA A 191     -30.585 -11.245 -19.551  1.00  0.68           C  
ATOM   3009  O   ALA A 191     -29.898 -12.240 -19.774  1.00  0.68           O  
ATOM   3010  CB  ALA A 191     -29.452 -10.800 -17.347  1.00  0.68           C  
ATOM   3011  H   ALA A 191     -31.529 -12.432 -17.034  1.00  0.68           H  
ATOM   3012  HA  ALA A 191     -31.095  -9.709 -18.171  1.00  0.68           H  
ATOM   3013 1HB  ALA A 191     -28.705 -10.195 -17.856  1.00  0.68           H  
ATOM   3014 2HB  ALA A 191     -29.606 -10.414 -16.346  1.00  0.68           H  
ATOM   3015 3HB  ALA A 191     -29.113 -11.819 -17.290  1.00  0.68           H  
ATOM   3016  N   THR A 192     -31.193 -10.559 -20.522  1.00  0.68           N  
ATOM   3017  CA  THR A 192     -31.208 -11.026 -21.912  1.00  0.68           C  
ATOM   3018  C   THR A 192     -31.015  -9.982 -23.017  1.00  0.68           C  
ATOM   3019  O   THR A 192     -30.945  -8.774 -22.787  1.00  0.68           O  
ATOM   3020  CB  THR A 192     -32.534 -11.786 -22.173  1.00  0.68           C  
ATOM   3021  OG1 THR A 192     -32.499 -12.387 -23.489  1.00  0.68           O  
ATOM   3022  CG2 THR A 192     -33.715 -10.879 -22.035  1.00  0.68           C  
ATOM   3023  H   THR A 192     -31.711  -9.705 -20.290  1.00  0.68           H  
ATOM   3024  HA  THR A 192     -30.394 -11.744 -22.020  1.00  0.68           H  
ATOM   3025  HB  THR A 192     -32.617 -12.589 -21.436  1.00  0.68           H  
ATOM   3026  HG1 THR A 192     -32.991 -13.251 -23.512  1.00  0.68           H  
ATOM   3027 1HG2 THR A 192     -34.601 -11.451 -22.204  1.00  0.68           H  
ATOM   3028 2HG2 THR A 192     -33.738 -10.449 -21.028  1.00  0.68           H  
ATOM   3029 3HG2 THR A 192     -33.647 -10.082 -22.760  1.00  0.68           H  
ATOM   3030  N   ASN A 193     -30.943 -10.496 -24.243  1.00  0.70           N  
ATOM   3031  CA  ASN A 193     -30.788  -9.689 -25.439  1.00  0.70           C  
ATOM   3032  C   ASN A 193     -32.159  -9.342 -25.971  1.00  0.70           C  
ATOM   3033  O   ASN A 193     -32.321  -8.414 -26.770  1.00  0.70           O  
ATOM   3034  CB  ASN A 193     -29.978 -10.424 -26.492  1.00  0.70           C  
ATOM   3035  CG  ASN A 193     -28.524 -10.586 -26.136  1.00  0.70           C  
ATOM   3036  OD1 ASN A 193     -27.918  -9.637 -25.647  1.00  0.70           O  
ATOM   3037  ND2 ASN A 193     -27.960 -11.741 -26.363  1.00  0.70           N  
ATOM   3038  H   ASN A 193     -31.045 -11.501 -24.329  1.00  0.70           H  
ATOM   3039  HA  ASN A 193     -30.283  -8.763 -25.179  1.00  0.70           H  
ATOM   3040 1HB  ASN A 193     -30.410 -11.393 -26.658  1.00  0.70           H  
ATOM   3041 2HB  ASN A 193     -30.045  -9.887 -27.428  1.00  0.70           H  
ATOM   3042 1HD2 ASN A 193     -27.000 -11.885 -26.133  1.00  0.70           H  
ATOM   3043 2HD2 ASN A 193     -28.496 -12.511 -26.754  1.00  0.70           H  
ATOM   3044  N   GLY A 194     -33.154 -10.100 -25.517  1.00  0.71           N  
ATOM   3045  CA  GLY A 194     -34.520  -9.878 -25.948  1.00  0.71           C  
ATOM   3046  C   GLY A 194     -34.814 -10.412 -27.334  1.00  0.71           C  
ATOM   3047  O   GLY A 194     -35.759  -9.977 -27.978  1.00  0.71           O  
ATOM   3048  H   GLY A 194     -32.944 -10.851 -24.854  1.00  0.71           H  
ATOM   3049 1HA  GLY A 194     -35.187 -10.350 -25.237  1.00  0.71           H  
ATOM   3050 2HA  GLY A 194     -34.731  -8.812 -25.933  1.00  0.71           H  
ATOM   3051  N   ILE A 195     -34.028 -11.353 -27.819  1.00  0.72           N  
ATOM   3052  CA  ILE A 195     -34.306 -11.815 -29.158  1.00  0.72           C  
ATOM   3053  C   ILE A 195     -35.436 -12.846 -29.146  1.00  0.72           C  
ATOM   3054  O   ILE A 195     -36.443 -12.674 -29.823  1.00  0.72           O  
ATOM   3055  CB  ILE A 195     -33.031 -12.375 -29.795  1.00  0.72           C  
ATOM   3056  CG1 ILE A 195     -31.964 -11.286 -29.782  1.00  0.72           C  
ATOM   3057  CG2 ILE A 195     -33.297 -12.819 -31.221  1.00  0.72           C  
ATOM   3058  CD1 ILE A 195     -32.342 -10.007 -30.514  1.00  0.72           C  
ATOM   3059  H   ILE A 195     -33.260 -11.734 -27.280  1.00  0.72           H  
ATOM   3060  HA  ILE A 195     -34.624 -10.967 -29.752  1.00  0.72           H  
ATOM   3061  HB  ILE A 195     -32.661 -13.217 -29.205  1.00  0.72           H  
ATOM   3062 1HG1 ILE A 195     -31.751 -11.037 -28.750  1.00  0.72           H  
ATOM   3063 2HG1 ILE A 195     -31.069 -11.696 -30.220  1.00  0.72           H  
ATOM   3064 1HG2 ILE A 195     -32.375 -13.204 -31.658  1.00  0.72           H  
ATOM   3065 2HG2 ILE A 195     -34.055 -13.600 -31.221  1.00  0.72           H  
ATOM   3066 3HG2 ILE A 195     -33.650 -11.972 -31.804  1.00  0.72           H  
ATOM   3067 1HD1 ILE A 195     -31.532  -9.292 -30.450  1.00  0.72           H  
ATOM   3068 2HD1 ILE A 195     -32.544 -10.232 -31.555  1.00  0.72           H  
ATOM   3069 3HD1 ILE A 195     -33.232  -9.575 -30.057  1.00  0.72           H  
ATOM   3070  N   LYS A 196     -35.333 -13.864 -28.298  1.00  0.73           N  
ATOM   3071  CA  LYS A 196     -36.396 -14.880 -28.203  1.00  0.73           C  
ATOM   3072  C   LYS A 196     -37.731 -14.281 -27.739  1.00  0.73           C  
ATOM   3073  O   LYS A 196     -38.806 -14.751 -28.109  1.00  0.73           O  
ATOM   3074  CB  LYS A 196     -36.046 -16.018 -27.254  1.00  0.73           C  
ATOM   3075  CG  LYS A 196     -37.081 -17.164 -27.312  1.00  0.73           C  
ATOM   3076  CD  LYS A 196     -36.732 -18.281 -26.400  1.00  0.73           C  
ATOM   3077  CE  LYS A 196     -37.757 -19.407 -26.428  1.00  0.73           C  
ATOM   3078  NZ  LYS A 196     -37.675 -20.209 -27.663  1.00  0.73           N  
ATOM   3079  H   LYS A 196     -34.499 -13.959 -27.734  1.00  0.73           H  
ATOM   3080  HA  LYS A 196     -36.557 -15.295 -29.196  1.00  0.73           H  
ATOM   3081 1HB  LYS A 196     -35.062 -16.421 -27.508  1.00  0.73           H  
ATOM   3082 2HB  LYS A 196     -35.995 -15.649 -26.229  1.00  0.73           H  
ATOM   3083 1HG  LYS A 196     -38.058 -16.777 -27.020  1.00  0.73           H  
ATOM   3084 2HG  LYS A 196     -37.147 -17.550 -28.326  1.00  0.73           H  
ATOM   3085 1HD  LYS A 196     -35.743 -18.682 -26.635  1.00  0.73           H  
ATOM   3086 2HD  LYS A 196     -36.721 -17.880 -25.399  1.00  0.73           H  
ATOM   3087 1HE  LYS A 196     -37.591 -20.059 -25.571  1.00  0.73           H  
ATOM   3088 2HE  LYS A 196     -38.750 -18.977 -26.360  1.00  0.73           H  
ATOM   3089 1HZ  LYS A 196     -38.369 -20.950 -27.654  1.00  0.73           H  
ATOM   3090 2HZ  LYS A 196     -37.829 -19.635 -28.478  1.00  0.73           H  
ATOM   3091 3HZ  LYS A 196     -36.753 -20.630 -27.738  1.00  0.73           H  
ATOM   3092  N   LEU A 197     -37.634 -13.214 -26.941  1.00  0.74           N  
ATOM   3093  CA  LEU A 197     -38.783 -12.575 -26.318  1.00  0.74           C  
ATOM   3094  C   LEU A 197     -39.657 -11.834 -27.326  1.00  0.74           C  
ATOM   3095  O   LEU A 197     -40.715 -11.298 -26.981  1.00  0.74           O  
ATOM   3096  CB  LEU A 197     -38.334 -11.578 -25.248  1.00  0.74           C  
ATOM   3097  CG  LEU A 197     -37.592 -12.118 -24.056  1.00  0.74           C  
ATOM   3098  CD1 LEU A 197     -37.299 -10.996 -23.163  1.00  0.74           C  
ATOM   3099  CD2 LEU A 197     -38.366 -13.130 -23.404  1.00  0.74           C  
ATOM   3100  H   LEU A 197     -36.717 -12.859 -26.736  1.00  0.74           H  
ATOM   3101  HA  LEU A 197     -39.395 -13.344 -25.852  1.00  0.74           H  
ATOM   3102 1HB  LEU A 197     -37.679 -10.875 -25.716  1.00  0.74           H  
ATOM   3103 2HB  LEU A 197     -39.206 -11.067 -24.889  1.00  0.74           H  
ATOM   3104  HG  LEU A 197     -36.642 -12.554 -24.372  1.00  0.74           H  
ATOM   3105 1HD1 LEU A 197     -36.774 -11.347 -22.293  1.00  0.74           H  
ATOM   3106 2HD1 LEU A 197     -36.711 -10.259 -23.675  1.00  0.74           H  
ATOM   3107 3HD1 LEU A 197     -38.225 -10.548 -22.871  1.00  0.74           H  
ATOM   3108 1HD2 LEU A 197     -37.818 -13.505 -22.544  1.00  0.74           H  
ATOM   3109 2HD2 LEU A 197     -39.296 -12.741 -23.079  1.00  0.74           H  
ATOM   3110 3HD2 LEU A 197     -38.519 -13.902 -24.108  1.00  0.74           H  
ATOM   3111  N   LYS A 198     -39.259 -11.841 -28.606  1.00  0.74           N  
ATOM   3112  CA  LYS A 198     -40.122 -11.371 -29.677  1.00  0.74           C  
ATOM   3113  C   LYS A 198     -41.415 -12.195 -29.745  1.00  0.74           C  
ATOM   3114  O   LYS A 198     -42.427 -11.738 -30.287  1.00  0.74           O  
ATOM   3115  CB  LYS A 198     -39.384 -11.430 -31.008  1.00  0.74           C  
ATOM   3116  CG  LYS A 198     -39.105 -12.832 -31.540  1.00  0.74           C  
ATOM   3117  CD  LYS A 198     -38.282 -12.760 -32.826  1.00  0.74           C  
ATOM   3118  CE  LYS A 198     -38.010 -14.142 -33.394  1.00  0.74           C  
ATOM   3119  NZ  LYS A 198     -37.199 -14.077 -34.648  1.00  0.74           N  
ATOM   3120  H   LYS A 198     -38.346 -12.223 -28.862  1.00  0.74           H  
ATOM   3121  HA  LYS A 198     -40.385 -10.331 -29.472  1.00  0.74           H  
ATOM   3122 1HB  LYS A 198     -39.928 -10.874 -31.756  1.00  0.74           H  
ATOM   3123 2HB  LYS A 198     -38.420 -10.957 -30.878  1.00  0.74           H  
ATOM   3124 1HG  LYS A 198     -38.572 -13.414 -30.789  1.00  0.74           H  
ATOM   3125 2HG  LYS A 198     -40.046 -13.336 -31.751  1.00  0.74           H  
ATOM   3126 1HD  LYS A 198     -38.812 -12.163 -33.566  1.00  0.74           H  
ATOM   3127 2HD  LYS A 198     -37.326 -12.274 -32.606  1.00  0.74           H  
ATOM   3128 1HE  LYS A 198     -37.470 -14.730 -32.650  1.00  0.74           H  
ATOM   3129 2HE  LYS A 198     -38.959 -14.632 -33.611  1.00  0.74           H  
ATOM   3130 1HZ  LYS A 198     -37.036 -15.011 -34.997  1.00  0.74           H  
ATOM   3131 2HZ  LYS A 198     -37.699 -13.541 -35.343  1.00  0.74           H  
ATOM   3132 3HZ  LYS A 198     -36.314 -13.631 -34.453  1.00  0.74           H  
ATOM   3133  N   ASN A 199     -41.375 -13.403 -29.175  1.00  0.73           N  
ATOM   3134  CA  ASN A 199     -42.506 -14.308 -29.108  1.00  0.73           C  
ATOM   3135  C   ASN A 199     -43.434 -13.949 -27.933  1.00  0.73           C  
ATOM   3136  O   ASN A 199     -43.090 -14.137 -26.759  1.00  0.73           O  
ATOM   3137  CB  ASN A 199     -41.984 -15.737 -29.033  1.00  0.73           C  
ATOM   3138  CG  ASN A 199     -43.050 -16.778 -29.009  1.00  0.73           C  
ATOM   3139  OD1 ASN A 199     -44.037 -16.657 -28.276  1.00  0.73           O  
ATOM   3140  ND2 ASN A 199     -42.881 -17.810 -29.804  1.00  0.73           N  
ATOM   3141  H   ASN A 199     -40.497 -13.719 -28.763  1.00  0.73           H  
ATOM   3142  HA  ASN A 199     -43.087 -14.202 -30.024  1.00  0.73           H  
ATOM   3143 1HB  ASN A 199     -41.337 -15.921 -29.891  1.00  0.73           H  
ATOM   3144 2HB  ASN A 199     -41.364 -15.843 -28.143  1.00  0.73           H  
ATOM   3145 1HD2 ASN A 199     -43.566 -18.538 -29.832  1.00  0.73           H  
ATOM   3146 2HD2 ASN A 199     -42.067 -17.867 -30.385  1.00  0.73           H  
ATOM   3147  N   ILE A 200     -44.638 -13.471 -28.261  1.00  0.72           N  
ATOM   3148  CA  ILE A 200     -45.596 -13.016 -27.252  1.00  0.72           C  
ATOM   3149  C   ILE A 200     -45.992 -14.115 -26.288  1.00  0.72           C  
ATOM   3150  O   ILE A 200     -46.063 -13.887 -25.081  1.00  0.72           O  
ATOM   3151  CB  ILE A 200     -46.890 -12.481 -27.898  1.00  0.72           C  
ATOM   3152  CG1 ILE A 200     -46.616 -11.203 -28.627  1.00  0.72           C  
ATOM   3153  CG2 ILE A 200     -47.937 -12.250 -26.842  1.00  0.72           C  
ATOM   3154  CD1 ILE A 200     -47.730 -10.738 -29.515  1.00  0.72           C  
ATOM   3155  H   ILE A 200     -44.863 -13.368 -29.241  1.00  0.72           H  
ATOM   3156  HA  ILE A 200     -45.132 -12.209 -26.682  1.00  0.72           H  
ATOM   3157  HB  ILE A 200     -47.263 -13.208 -28.619  1.00  0.72           H  
ATOM   3158 1HG1 ILE A 200     -46.445 -10.432 -27.890  1.00  0.72           H  
ATOM   3159 2HG1 ILE A 200     -45.716 -11.325 -29.234  1.00  0.72           H  
ATOM   3160 1HG2 ILE A 200     -48.849 -11.879 -27.304  1.00  0.72           H  
ATOM   3161 2HG2 ILE A 200     -48.151 -13.183 -26.317  1.00  0.72           H  
ATOM   3162 3HG2 ILE A 200     -47.564 -11.516 -26.148  1.00  0.72           H  
ATOM   3163 1HD1 ILE A 200     -47.440  -9.801 -29.988  1.00  0.72           H  
ATOM   3164 2HD1 ILE A 200     -47.924 -11.489 -30.282  1.00  0.72           H  
ATOM   3165 3HD1 ILE A 200     -48.628 -10.584 -28.919  1.00  0.72           H  
ATOM   3166  N   ASN A 201     -46.269 -15.305 -26.811  1.00  0.71           N  
ATOM   3167  CA  ASN A 201     -46.679 -16.404 -25.955  1.00  0.71           C  
ATOM   3168  C   ASN A 201     -45.564 -16.773 -24.980  1.00  0.71           C  
ATOM   3169  O   ASN A 201     -45.829 -17.125 -23.831  1.00  0.71           O  
ATOM   3170  CB  ASN A 201     -47.104 -17.588 -26.793  1.00  0.71           C  
ATOM   3171  CG  ASN A 201     -48.427 -17.345 -27.476  1.00  0.71           C  
ATOM   3172  OD1 ASN A 201     -49.217 -16.488 -27.058  1.00  0.71           O  
ATOM   3173  ND2 ASN A 201     -48.682 -18.079 -28.529  1.00  0.71           N  
ATOM   3174  H   ASN A 201     -46.178 -15.448 -27.807  1.00  0.71           H  
ATOM   3175  HA  ASN A 201     -47.535 -16.078 -25.364  1.00  0.71           H  
ATOM   3176 1HB  ASN A 201     -46.345 -17.796 -27.547  1.00  0.71           H  
ATOM   3177 2HB  ASN A 201     -47.190 -18.471 -26.160  1.00  0.71           H  
ATOM   3178 1HD2 ASN A 201     -49.543 -17.960 -29.026  1.00  0.71           H  
ATOM   3179 2HD2 ASN A 201     -48.017 -18.757 -28.838  1.00  0.71           H  
ATOM   3180  N   TYR A 202     -44.309 -16.660 -25.419  1.00  0.69           N  
ATOM   3181  CA  TYR A 202     -43.193 -16.960 -24.531  1.00  0.69           C  
ATOM   3182  C   TYR A 202     -43.205 -15.962 -23.369  1.00  0.69           C  
ATOM   3183  O   TYR A 202     -43.103 -16.360 -22.208  1.00  0.69           O  
ATOM   3184  CB  TYR A 202     -41.871 -17.003 -25.287  1.00  0.69           C  
ATOM   3185  CG  TYR A 202     -40.692 -17.375 -24.429  1.00  0.69           C  
ATOM   3186  CD1 TYR A 202     -40.542 -18.682 -23.980  1.00  0.69           C  
ATOM   3187  CD2 TYR A 202     -39.751 -16.448 -24.139  1.00  0.69           C  
ATOM   3188  CE1 TYR A 202     -39.443 -19.031 -23.221  1.00  0.69           C  
ATOM   3189  CE2 TYR A 202     -38.641 -16.795 -23.385  1.00  0.69           C  
ATOM   3190  CZ  TYR A 202     -38.493 -18.078 -22.930  1.00  0.69           C  
ATOM   3191  OH  TYR A 202     -37.404 -18.412 -22.196  1.00  0.69           O  
ATOM   3192  H   TYR A 202     -44.139 -16.378 -26.383  1.00  0.69           H  
ATOM   3193  HA  TYR A 202     -43.350 -17.950 -24.104  1.00  0.69           H  
ATOM   3194 1HB  TYR A 202     -41.941 -17.715 -26.110  1.00  0.69           H  
ATOM   3195 2HB  TYR A 202     -41.673 -16.024 -25.719  1.00  0.69           H  
ATOM   3196  HD1 TYR A 202     -41.296 -19.429 -24.225  1.00  0.69           H  
ATOM   3197  HD2 TYR A 202     -39.891 -15.446 -24.513  1.00  0.69           H  
ATOM   3198  HE1 TYR A 202     -39.323 -20.054 -22.863  1.00  0.69           H  
ATOM   3199  HE2 TYR A 202     -37.882 -16.053 -23.154  1.00  0.69           H  
ATOM   3200  HH  TYR A 202     -37.244 -19.365 -22.255  1.00  0.69           H  
ATOM   3201  N   LEU A 203     -43.359 -14.667 -23.677  1.00  0.67           N  
ATOM   3202  CA  LEU A 203     -43.451 -13.658 -22.614  1.00  0.67           C  
ATOM   3203  C   LEU A 203     -44.644 -13.889 -21.705  1.00  0.67           C  
ATOM   3204  O   LEU A 203     -44.547 -13.700 -20.487  1.00  0.67           O  
ATOM   3205  CB  LEU A 203     -43.515 -12.256 -23.218  1.00  0.67           C  
ATOM   3206  CG  LEU A 203     -42.216 -11.702 -23.738  1.00  0.67           C  
ATOM   3207  CD1 LEU A 203     -42.467 -10.562 -24.562  1.00  0.67           C  
ATOM   3208  CD2 LEU A 203     -41.443 -11.218 -22.564  1.00  0.67           C  
ATOM   3209  H   LEU A 203     -43.422 -14.395 -24.662  1.00  0.67           H  
ATOM   3210  HA  LEU A 203     -42.555 -13.721 -22.015  1.00  0.67           H  
ATOM   3211 1HB  LEU A 203     -44.219 -12.273 -24.051  1.00  0.67           H  
ATOM   3212 2HB  LEU A 203     -43.893 -11.568 -22.467  1.00  0.67           H  
ATOM   3213  HG  LEU A 203     -41.660 -12.456 -24.311  1.00  0.67           H  
ATOM   3214 1HD1 LEU A 203     -41.540 -10.136 -24.910  1.00  0.67           H  
ATOM   3215 2HD1 LEU A 203     -43.038 -10.918 -25.406  1.00  0.67           H  
ATOM   3216 3HD1 LEU A 203     -43.022  -9.812 -24.004  1.00  0.67           H  
ATOM   3217 1HD2 LEU A 203     -40.519 -10.772 -22.899  1.00  0.67           H  
ATOM   3218 2HD2 LEU A 203     -42.027 -10.467 -22.036  1.00  0.67           H  
ATOM   3219 3HD2 LEU A 203     -41.237 -12.033 -21.898  1.00  0.67           H  
ATOM   3220  N   LYS A 204     -45.763 -14.325 -22.271  1.00  0.65           N  
ATOM   3221  CA  LYS A 204     -46.934 -14.616 -21.466  1.00  0.65           C  
ATOM   3222  C   LYS A 204     -46.575 -15.717 -20.468  1.00  0.65           C  
ATOM   3223  O   LYS A 204     -46.858 -15.597 -19.280  1.00  0.65           O  
ATOM   3224  CB  LYS A 204     -48.111 -15.009 -22.358  1.00  0.65           C  
ATOM   3225  CG  LYS A 204     -49.434 -15.267 -21.649  1.00  0.65           C  
ATOM   3226  CD  LYS A 204     -50.527 -15.567 -22.681  1.00  0.65           C  
ATOM   3227  CE  LYS A 204     -51.914 -15.685 -22.049  1.00  0.65           C  
ATOM   3228  NZ  LYS A 204     -52.025 -16.868 -21.160  1.00  0.65           N  
ATOM   3229  H   LYS A 204     -45.808 -14.434 -23.284  1.00  0.65           H  
ATOM   3230  HA  LYS A 204     -47.203 -13.726 -20.898  1.00  0.65           H  
ATOM   3231 1HB  LYS A 204     -48.266 -14.242 -23.114  1.00  0.65           H  
ATOM   3232 2HB  LYS A 204     -47.858 -15.923 -22.883  1.00  0.65           H  
ATOM   3233 1HG  LYS A 204     -49.331 -16.126 -20.974  1.00  0.65           H  
ATOM   3234 2HG  LYS A 204     -49.716 -14.394 -21.060  1.00  0.65           H  
ATOM   3235 1HD  LYS A 204     -50.540 -14.774 -23.431  1.00  0.65           H  
ATOM   3236 2HD  LYS A 204     -50.292 -16.506 -23.181  1.00  0.65           H  
ATOM   3237 1HE  LYS A 204     -52.119 -14.788 -21.467  1.00  0.65           H  
ATOM   3238 2HE  LYS A 204     -52.655 -15.771 -22.842  1.00  0.65           H  
ATOM   3239 1HZ  LYS A 204     -52.941 -16.920 -20.757  1.00  0.65           H  
ATOM   3240 2HZ  LYS A 204     -51.843 -17.712 -21.672  1.00  0.65           H  
ATOM   3241 3HZ  LYS A 204     -51.342 -16.799 -20.393  1.00  0.65           H  
ATOM   3242  N   LYS A 205     -45.904 -16.775 -20.937  1.00  0.63           N  
ATOM   3243  CA  LYS A 205     -45.510 -17.868 -20.051  1.00  0.63           C  
ATOM   3244  C   LYS A 205     -44.515 -17.409 -18.979  1.00  0.63           C  
ATOM   3245  O   LYS A 205     -44.611 -17.820 -17.819  1.00  0.63           O  
ATOM   3246  CB  LYS A 205     -44.901 -19.010 -20.868  1.00  0.63           C  
ATOM   3247  CG  LYS A 205     -45.910 -19.768 -21.729  1.00  0.63           C  
ATOM   3248  CD  LYS A 205     -45.237 -20.849 -22.563  1.00  0.63           C  
ATOM   3249  CE  LYS A 205     -46.248 -21.569 -23.445  1.00  0.63           C  
ATOM   3250  NZ  LYS A 205     -45.605 -22.608 -24.299  1.00  0.63           N  
ATOM   3251  H   LYS A 205     -45.691 -16.834 -21.933  1.00  0.63           H  
ATOM   3252  HA  LYS A 205     -46.404 -18.238 -19.548  1.00  0.63           H  
ATOM   3253 1HB  LYS A 205     -44.134 -18.609 -21.530  1.00  0.63           H  
ATOM   3254 2HB  LYS A 205     -44.417 -19.718 -20.199  1.00  0.63           H  
ATOM   3255 1HG  LYS A 205     -46.660 -20.227 -21.085  1.00  0.63           H  
ATOM   3256 2HG  LYS A 205     -46.414 -19.069 -22.390  1.00  0.63           H  
ATOM   3257 1HD  LYS A 205     -44.476 -20.387 -23.197  1.00  0.63           H  
ATOM   3258 2HD  LYS A 205     -44.752 -21.570 -21.907  1.00  0.63           H  
ATOM   3259 1HE  LYS A 205     -46.996 -22.044 -22.813  1.00  0.63           H  
ATOM   3260 2HE  LYS A 205     -46.740 -20.837 -24.088  1.00  0.63           H  
ATOM   3261 1HZ  LYS A 205     -46.308 -23.060 -24.868  1.00  0.63           H  
ATOM   3262 2HZ  LYS A 205     -44.918 -22.173 -24.898  1.00  0.63           H  
ATOM   3263 3HZ  LYS A 205     -45.155 -23.296 -23.714  1.00  0.63           H  
ATOM   3264  N   LEU A 206     -43.581 -16.522 -19.338  1.00  0.62           N  
ATOM   3265  CA  LEU A 206     -42.618 -16.038 -18.352  1.00  0.62           C  
ATOM   3266  C   LEU A 206     -43.369 -15.276 -17.254  1.00  0.62           C  
ATOM   3267  O   LEU A 206     -43.087 -15.429 -16.059  1.00  0.62           O  
ATOM   3268  CB  LEU A 206     -41.597 -15.110 -19.009  1.00  0.62           C  
ATOM   3269  CG  LEU A 206     -40.608 -15.740 -20.025  1.00  0.62           C  
ATOM   3270  CD1 LEU A 206     -39.829 -14.639 -20.661  1.00  0.62           C  
ATOM   3271  CD2 LEU A 206     -39.688 -16.686 -19.359  1.00  0.62           C  
ATOM   3272  H   LEU A 206     -43.522 -16.218 -20.312  1.00  0.62           H  
ATOM   3273  HA  LEU A 206     -42.105 -16.891 -17.907  1.00  0.62           H  
ATOM   3274 1HB  LEU A 206     -42.139 -14.318 -19.525  1.00  0.62           H  
ATOM   3275 2HB  LEU A 206     -41.028 -14.667 -18.230  1.00  0.62           H  
ATOM   3276  HG  LEU A 206     -41.159 -16.272 -20.788  1.00  0.62           H  
ATOM   3277 1HD1 LEU A 206     -39.144 -15.056 -21.365  1.00  0.62           H  
ATOM   3278 2HD1 LEU A 206     -40.495 -13.978 -21.158  1.00  0.62           H  
ATOM   3279 3HD1 LEU A 206     -39.285 -14.096 -19.908  1.00  0.62           H  
ATOM   3280 1HD2 LEU A 206     -39.001 -17.114 -20.088  1.00  0.62           H  
ATOM   3281 2HD2 LEU A 206     -39.138 -16.146 -18.634  1.00  0.62           H  
ATOM   3282 3HD2 LEU A 206     -40.256 -17.481 -18.887  1.00  0.62           H  
ATOM   3283  N   LYS A 207     -44.383 -14.507 -17.670  1.00  0.61           N  
ATOM   3284  CA  LYS A 207     -45.240 -13.770 -16.745  1.00  0.61           C  
ATOM   3285  C   LYS A 207     -46.042 -14.702 -15.840  1.00  0.61           C  
ATOM   3286  O   LYS A 207     -46.053 -14.536 -14.623  1.00  0.61           O  
ATOM   3287  CB  LYS A 207     -46.233 -12.873 -17.495  1.00  0.61           C  
ATOM   3288  CG  LYS A 207     -47.208 -12.139 -16.570  1.00  0.61           C  
ATOM   3289  CD  LYS A 207     -48.233 -11.337 -17.342  1.00  0.61           C  
ATOM   3290  CE  LYS A 207     -49.421 -10.948 -16.436  1.00  0.61           C  
ATOM   3291  NZ  LYS A 207     -49.068  -9.929 -15.420  1.00  0.61           N  
ATOM   3292  H   LYS A 207     -44.548 -14.409 -18.672  1.00  0.61           H  
ATOM   3293  HA  LYS A 207     -44.609 -13.146 -16.112  1.00  0.61           H  
ATOM   3294 1HB  LYS A 207     -45.691 -12.149 -18.108  1.00  0.61           H  
ATOM   3295 2HB  LYS A 207     -46.828 -13.471 -18.168  1.00  0.61           H  
ATOM   3296 1HG  LYS A 207     -47.733 -12.869 -15.956  1.00  0.61           H  
ATOM   3297 2HG  LYS A 207     -46.654 -11.467 -15.916  1.00  0.61           H  
ATOM   3298 1HD  LYS A 207     -47.777 -10.433 -17.734  1.00  0.61           H  
ATOM   3299 2HD  LYS A 207     -48.602 -11.925 -18.184  1.00  0.61           H  
ATOM   3300 1HE  LYS A 207     -50.237 -10.563 -17.050  1.00  0.61           H  
ATOM   3301 2HE  LYS A 207     -49.756 -11.847 -15.923  1.00  0.61           H  
ATOM   3302 1HZ  LYS A 207     -49.870  -9.722 -14.855  1.00  0.61           H  
ATOM   3303 2HZ  LYS A 207     -48.318 -10.254 -14.839  1.00  0.61           H  
ATOM   3304 3HZ  LYS A 207     -48.786  -9.077 -15.915  1.00  0.61           H  
ATOM   3305  N   GLU A 208     -46.709 -15.709 -16.430  1.00  0.61           N  
ATOM   3306  CA  GLU A 208     -47.547 -16.638 -15.660  1.00  0.61           C  
ATOM   3307  C   GLU A 208     -46.709 -17.388 -14.636  1.00  0.61           C  
ATOM   3308  O   GLU A 208     -47.155 -17.650 -13.517  1.00  0.61           O  
ATOM   3309  CB  GLU A 208     -48.270 -17.633 -16.578  1.00  0.61           C  
ATOM   3310  CG  GLU A 208     -49.389 -17.015 -17.425  1.00  0.61           C  
ATOM   3311  CD  GLU A 208     -50.067 -17.998 -18.355  1.00  0.61           C  
ATOM   3312  OE1 GLU A 208     -49.644 -19.123 -18.438  1.00  0.61           O  
ATOM   3313  OE2 GLU A 208     -51.024 -17.605 -18.997  1.00  0.61           O  
ATOM   3314  H   GLU A 208     -46.658 -15.804 -17.443  1.00  0.61           H  
ATOM   3315  HA  GLU A 208     -48.296 -16.059 -15.123  1.00  0.61           H  
ATOM   3316 1HB  GLU A 208     -47.546 -18.082 -17.259  1.00  0.61           H  
ATOM   3317 2HB  GLU A 208     -48.701 -18.435 -15.981  1.00  0.61           H  
ATOM   3318 1HG  GLU A 208     -50.136 -16.587 -16.760  1.00  0.61           H  
ATOM   3319 2HG  GLU A 208     -48.965 -16.205 -18.013  1.00  0.61           H  
ATOM   3320  N   ALA A 209     -45.473 -17.695 -15.009  1.00  0.62           N  
ATOM   3321  CA  ALA A 209     -44.513 -18.358 -14.147  1.00  0.62           C  
ATOM   3322  C   ALA A 209     -44.192 -17.522 -12.902  1.00  0.62           C  
ATOM   3323  O   ALA A 209     -43.728 -18.056 -11.903  1.00  0.62           O  
ATOM   3324  CB  ALA A 209     -43.237 -18.643 -14.910  1.00  0.62           C  
ATOM   3325  H   ALA A 209     -45.180 -17.480 -15.962  1.00  0.62           H  
ATOM   3326  HA  ALA A 209     -44.949 -19.299 -13.819  1.00  0.62           H  
ATOM   3327 1HB  ALA A 209     -42.556 -19.151 -14.258  1.00  0.62           H  
ATOM   3328 2HB  ALA A 209     -43.458 -19.267 -15.777  1.00  0.62           H  
ATOM   3329 3HB  ALA A 209     -42.796 -17.722 -15.242  1.00  0.62           H  
ATOM   3330  N   GLY A 210     -44.402 -16.209 -12.947  1.00  0.63           N  
ATOM   3331  CA  GLY A 210     -44.063 -15.361 -11.822  1.00  0.63           C  
ATOM   3332  C   GLY A 210     -42.899 -14.411 -12.099  1.00  0.63           C  
ATOM   3333  O   GLY A 210     -42.396 -13.768 -11.175  1.00  0.63           O  
ATOM   3334  H   GLY A 210     -44.845 -15.781 -13.753  1.00  0.63           H  
ATOM   3335 1HA  GLY A 210     -44.946 -14.780 -11.550  1.00  0.63           H  
ATOM   3336 2HA  GLY A 210     -43.822 -15.985 -10.966  1.00  0.63           H  
ATOM   3337  N   LEU A 211     -42.454 -14.298 -13.353  1.00  0.63           N  
ATOM   3338  CA  LEU A 211     -41.361 -13.375 -13.657  1.00  0.63           C  
ATOM   3339  C   LEU A 211     -41.793 -11.962 -13.303  1.00  0.63           C  
ATOM   3340  O   LEU A 211     -42.929 -11.585 -13.596  1.00  0.63           O  
ATOM   3341  CB  LEU A 211     -40.961 -13.433 -15.133  1.00  0.63           C  
ATOM   3342  CG  LEU A 211     -39.731 -12.645 -15.474  1.00  0.63           C  
ATOM   3343  CD1 LEU A 211     -38.574 -13.265 -14.799  1.00  0.63           C  
ATOM   3344  CD2 LEU A 211     -39.511 -12.649 -16.924  1.00  0.63           C  
ATOM   3345  H   LEU A 211     -42.865 -14.831 -14.120  1.00  0.63           H  
ATOM   3346  HA  LEU A 211     -40.498 -13.638 -13.056  1.00  0.63           H  
ATOM   3347 1HB  LEU A 211     -40.789 -14.429 -15.412  1.00  0.63           H  
ATOM   3348 2HB  LEU A 211     -41.785 -13.071 -15.734  1.00  0.63           H  
ATOM   3349  HG  LEU A 211     -39.835 -11.630 -15.114  1.00  0.63           H  
ATOM   3350 1HD1 LEU A 211     -37.704 -12.703 -15.019  1.00  0.63           H  
ATOM   3351 2HD1 LEU A 211     -38.751 -13.267 -13.746  1.00  0.63           H  
ATOM   3352 3HD1 LEU A 211     -38.437 -14.269 -15.136  1.00  0.63           H  
ATOM   3353 1HD2 LEU A 211     -38.627 -12.083 -17.129  1.00  0.63           H  
ATOM   3354 2HD2 LEU A 211     -39.372 -13.663 -17.252  1.00  0.63           H  
ATOM   3355 3HD2 LEU A 211     -40.363 -12.202 -17.433  1.00  0.63           H  
ATOM   3356  N   SER A 212     -40.941 -11.198 -12.610  1.00  0.64           N  
ATOM   3357  CA  SER A 212     -41.315  -9.835 -12.267  1.00  0.64           C  
ATOM   3358  C   SER A 212     -40.646  -8.770 -13.146  1.00  0.64           C  
ATOM   3359  O   SER A 212     -41.242  -7.713 -13.358  1.00  0.64           O  
ATOM   3360  CB  SER A 212     -41.002  -9.571 -10.806  1.00  0.64           C  
ATOM   3361  OG  SER A 212     -39.631  -9.676 -10.558  1.00  0.64           O  
ATOM   3362  H   SER A 212     -40.016 -11.532 -12.363  1.00  0.64           H  
ATOM   3363  HA  SER A 212     -42.393  -9.737 -12.397  1.00  0.64           H  
ATOM   3364 1HB  SER A 212     -41.341  -8.573 -10.542  1.00  0.64           H  
ATOM   3365 2HB  SER A 212     -41.543 -10.279 -10.183  1.00  0.64           H  
ATOM   3366  HG  SER A 212     -39.204  -9.052 -11.176  1.00  0.64           H  
ATOM   3367  N   THR A 213     -39.420  -9.026 -13.633  1.00  0.64           N  
ATOM   3368  CA  THR A 213     -38.750  -8.025 -14.483  1.00  0.64           C  
ATOM   3369  C   THR A 213     -37.850  -8.589 -15.600  1.00  0.64           C  
ATOM   3370  O   THR A 213     -37.090  -9.531 -15.386  1.00  0.64           O  
ATOM   3371  CB  THR A 213     -37.985  -7.012 -13.619  1.00  0.64           C  
ATOM   3372  OG1 THR A 213     -38.904  -6.426 -12.690  1.00  0.64           O  
ATOM   3373  CG2 THR A 213     -37.401  -5.887 -14.488  1.00  0.64           C  
ATOM   3374  H   THR A 213     -38.961  -9.902 -13.385  1.00  0.64           H  
ATOM   3375  HA  THR A 213     -39.525  -7.459 -14.995  1.00  0.64           H  
ATOM   3376  HB  THR A 213     -37.194  -7.515 -13.078  1.00  0.64           H  
ATOM   3377  HG1 THR A 213     -39.653  -6.041 -13.192  1.00  0.64           H  
ATOM   3378 1HG2 THR A 213     -36.890  -5.181 -13.843  1.00  0.64           H  
ATOM   3379 2HG2 THR A 213     -36.702  -6.274 -15.210  1.00  0.64           H  
ATOM   3380 3HG2 THR A 213     -38.207  -5.378 -15.015  1.00  0.64           H  
ATOM   3381  N   ILE A 214     -37.921  -7.983 -16.778  1.00  0.65           N  
ATOM   3382  CA  ILE A 214     -37.033  -8.333 -17.886  1.00  0.65           C  
ATOM   3383  C   ILE A 214     -36.027  -7.228 -18.178  1.00  0.65           C  
ATOM   3384  O   ILE A 214     -36.416  -6.076 -18.351  1.00  0.65           O  
ATOM   3385  CB  ILE A 214     -37.824  -8.674 -19.153  1.00  0.65           C  
ATOM   3386  CG1 ILE A 214     -38.638  -9.913 -18.920  1.00  0.65           C  
ATOM   3387  CG2 ILE A 214     -36.910  -8.857 -20.279  1.00  0.65           C  
ATOM   3388  CD1 ILE A 214     -39.653 -10.206 -19.969  1.00  0.65           C  
ATOM   3389  H   ILE A 214     -38.598  -7.225 -16.893  1.00  0.65           H  
ATOM   3390  HA  ILE A 214     -36.466  -9.223 -17.613  1.00  0.65           H  
ATOM   3391  HB  ILE A 214     -38.514  -7.859 -19.375  1.00  0.65           H  
ATOM   3392 1HG1 ILE A 214     -37.954 -10.750 -18.877  1.00  0.65           H  
ATOM   3393 2HG1 ILE A 214     -39.116  -9.831 -17.978  1.00  0.65           H  
ATOM   3394 1HG2 ILE A 214     -37.488  -9.074 -21.157  1.00  0.65           H  
ATOM   3395 2HG2 ILE A 214     -36.353  -7.949 -20.423  1.00  0.65           H  
ATOM   3396 3HG2 ILE A 214     -36.219  -9.676 -20.072  1.00  0.65           H  
ATOM   3397 1HD1 ILE A 214     -40.180 -11.127 -19.722  1.00  0.65           H  
ATOM   3398 2HD1 ILE A 214     -40.366  -9.390 -20.033  1.00  0.65           H  
ATOM   3399 3HD1 ILE A 214     -39.160 -10.319 -20.906  1.00  0.65           H  
ATOM   3400  N   TYR A 215     -34.750  -7.598 -18.215  1.00  0.65           N  
ATOM   3401  CA  TYR A 215     -33.637  -6.702 -18.484  1.00  0.65           C  
ATOM   3402  C   TYR A 215     -33.175  -6.879 -19.942  1.00  0.65           C  
ATOM   3403  O   TYR A 215     -32.656  -7.931 -20.327  1.00  0.65           O  
ATOM   3404  CB  TYR A 215     -32.536  -6.970 -17.447  1.00  0.65           C  
ATOM   3405  CG  TYR A 215     -32.921  -6.513 -16.039  1.00  0.65           C  
ATOM   3406  CD1 TYR A 215     -33.860  -7.201 -15.311  1.00  0.65           C  
ATOM   3407  CD2 TYR A 215     -32.286  -5.435 -15.448  1.00  0.65           C  
ATOM   3408  CE1 TYR A 215     -34.188  -6.757 -14.044  1.00  0.65           C  
ATOM   3409  CE2 TYR A 215     -32.609  -5.030 -14.181  1.00  0.65           C  
ATOM   3410  CZ  TYR A 215     -33.564  -5.673 -13.490  1.00  0.65           C  
ATOM   3411  OH  TYR A 215     -33.904  -5.245 -12.222  1.00  0.65           O  
ATOM   3412  H   TYR A 215     -34.514  -8.570 -18.041  1.00  0.65           H  
ATOM   3413  HA  TYR A 215     -33.978  -5.697 -18.341  1.00  0.65           H  
ATOM   3414 1HB  TYR A 215     -32.300  -7.996 -17.405  1.00  0.65           H  
ATOM   3415 2HB  TYR A 215     -31.647  -6.460 -17.737  1.00  0.65           H  
ATOM   3416  HD1 TYR A 215     -34.362  -8.072 -15.740  1.00  0.65           H  
ATOM   3417  HD2 TYR A 215     -31.540  -4.898 -15.972  1.00  0.65           H  
ATOM   3418  HE1 TYR A 215     -34.940  -7.263 -13.471  1.00  0.65           H  
ATOM   3419  HE2 TYR A 215     -32.102  -4.175 -13.736  1.00  0.65           H  
ATOM   3420  HH  TYR A 215     -34.597  -5.810 -11.859  1.00  0.65           H  
ATOM   3421  N   LEU A 216     -33.420  -5.856 -20.767  1.00  0.65           N  
ATOM   3422  CA  LEU A 216     -33.168  -5.926 -22.212  1.00  0.65           C  
ATOM   3423  C   LEU A 216     -31.962  -5.132 -22.687  1.00  0.65           C  
ATOM   3424  O   LEU A 216     -31.917  -3.904 -22.570  1.00  0.65           O  
ATOM   3425  CB  LEU A 216     -34.392  -5.410 -22.968  1.00  0.65           C  
ATOM   3426  CG  LEU A 216     -35.646  -6.155 -22.701  1.00  0.65           C  
ATOM   3427  CD1 LEU A 216     -36.797  -5.535 -23.451  1.00  0.65           C  
ATOM   3428  CD2 LEU A 216     -35.429  -7.560 -23.119  1.00  0.65           C  
ATOM   3429  H   LEU A 216     -33.813  -5.012 -20.360  1.00  0.65           H  
ATOM   3430  HA  LEU A 216     -33.001  -6.971 -22.474  1.00  0.65           H  
ATOM   3431 1HB  LEU A 216     -34.564  -4.374 -22.679  1.00  0.65           H  
ATOM   3432 2HB  LEU A 216     -34.188  -5.454 -24.039  1.00  0.65           H  
ATOM   3433  HG  LEU A 216     -35.874  -6.101 -21.641  1.00  0.65           H  
ATOM   3434 1HD1 LEU A 216     -37.705  -6.072 -23.227  1.00  0.65           H  
ATOM   3435 2HD1 LEU A 216     -36.907  -4.513 -23.143  1.00  0.65           H  
ATOM   3436 3HD1 LEU A 216     -36.602  -5.571 -24.522  1.00  0.65           H  
ATOM   3437 1HD2 LEU A 216     -36.312  -8.127 -22.934  1.00  0.65           H  
ATOM   3438 2HD2 LEU A 216     -35.202  -7.571 -24.169  1.00  0.65           H  
ATOM   3439 3HD2 LEU A 216     -34.597  -7.980 -22.557  1.00  0.65           H  
ATOM   3440  N   GLN A 217     -31.022  -5.809 -23.330  1.00  0.66           N  
ATOM   3441  CA  GLN A 217     -29.804  -5.142 -23.780  1.00  0.66           C  
ATOM   3442  C   GLN A 217     -29.963  -4.257 -25.017  1.00  0.66           C  
ATOM   3443  O   GLN A 217     -29.609  -4.629 -26.144  1.00  0.66           O  
ATOM   3444  CB  GLN A 217     -28.677  -6.161 -24.003  1.00  0.66           C  
ATOM   3445  CG  GLN A 217     -28.203  -6.859 -22.724  1.00  0.66           C  
ATOM   3446  CD  GLN A 217     -27.161  -7.916 -22.941  1.00  0.66           C  
ATOM   3447  OE1 GLN A 217     -26.312  -7.829 -23.836  1.00  0.66           O  
ATOM   3448  NE2 GLN A 217     -27.218  -8.947 -22.108  1.00  0.66           N  
ATOM   3449  H   GLN A 217     -31.099  -6.826 -23.395  1.00  0.66           H  
ATOM   3450  HA  GLN A 217     -29.476  -4.480 -22.986  1.00  0.66           H  
ATOM   3451 1HB  GLN A 217     -28.996  -6.920 -24.703  1.00  0.66           H  
ATOM   3452 2HB  GLN A 217     -27.817  -5.652 -24.431  1.00  0.66           H  
ATOM   3453 1HG  GLN A 217     -27.752  -6.107 -22.084  1.00  0.66           H  
ATOM   3454 2HG  GLN A 217     -29.052  -7.312 -22.223  1.00  0.66           H  
ATOM   3455 1HE2 GLN A 217     -26.564  -9.697 -22.190  1.00  0.66           H  
ATOM   3456 2HE2 GLN A 217     -27.924  -8.969 -21.399  1.00  0.66           H  
ATOM   3457  N   PHE A 218     -30.542  -3.083 -24.777  1.00  0.67           N  
ATOM   3458  CA  PHE A 218     -30.719  -2.018 -25.761  1.00  0.67           C  
ATOM   3459  C   PHE A 218     -29.535  -1.101 -25.786  1.00  0.67           C  
ATOM   3460  O   PHE A 218     -29.486  -0.156 -25.013  1.00  0.67           O  
ATOM   3461  CB  PHE A 218     -31.908  -1.104 -25.477  1.00  0.67           C  
ATOM   3462  CG  PHE A 218     -33.241  -1.563 -25.833  1.00  0.67           C  
ATOM   3463  CD1 PHE A 218     -33.930  -2.449 -25.096  1.00  0.67           C  
ATOM   3464  CD2 PHE A 218     -33.850  -0.983 -26.938  1.00  0.67           C  
ATOM   3465  CE1 PHE A 218     -35.210  -2.772 -25.445  1.00  0.67           C  
ATOM   3466  CE2 PHE A 218     -35.120  -1.300 -27.282  1.00  0.67           C  
ATOM   3467  CZ  PHE A 218     -35.797  -2.193 -26.529  1.00  0.67           C  
ATOM   3468  H   PHE A 218     -30.864  -2.940 -23.826  1.00  0.67           H  
ATOM   3469  HA  PHE A 218     -30.837  -2.472 -26.743  1.00  0.67           H  
ATOM   3470 1HB  PHE A 218     -31.915  -0.872 -24.416  1.00  0.67           H  
ATOM   3471 2HB  PHE A 218     -31.740  -0.159 -25.998  1.00  0.67           H  
ATOM   3472  HD1 PHE A 218     -33.464  -2.890 -24.221  1.00  0.67           H  
ATOM   3473  HD2 PHE A 218     -33.291  -0.246 -27.527  1.00  0.67           H  
ATOM   3474  HE1 PHE A 218     -35.767  -3.468 -24.862  1.00  0.67           H  
ATOM   3475  HE2 PHE A 218     -35.592  -0.835 -28.145  1.00  0.67           H  
ATOM   3476  HZ  PHE A 218     -36.812  -2.450 -26.782  1.00  0.67           H  
ATOM   3477  N   ASP A 219     -28.595  -1.349 -26.682  1.00  0.68           N  
ATOM   3478  CA  ASP A 219     -27.388  -0.539 -26.764  1.00  0.68           C  
ATOM   3479  C   ASP A 219     -27.689   0.914 -27.137  1.00  0.68           C  
ATOM   3480  O   ASP A 219     -26.878   1.804 -26.880  1.00  0.68           O  
ATOM   3481  CB  ASP A 219     -26.388  -1.118 -27.754  1.00  0.68           C  
ATOM   3482  CG  ASP A 219     -25.692  -2.410 -27.267  1.00  0.68           C  
ATOM   3483  OD1 ASP A 219     -25.834  -2.791 -26.119  1.00  0.68           O  
ATOM   3484  OD2 ASP A 219     -24.977  -2.979 -28.048  1.00  0.68           O  
ATOM   3485  H   ASP A 219     -28.716  -2.135 -27.307  1.00  0.68           H  
ATOM   3486  HA  ASP A 219     -26.916  -0.535 -25.783  1.00  0.68           H  
ATOM   3487 1HB  ASP A 219     -26.902  -1.340 -28.692  1.00  0.68           H  
ATOM   3488 2HB  ASP A 219     -25.652  -0.383 -27.976  1.00  0.68           H  
ATOM   3489  N   GLY A 220     -28.849   1.147 -27.750  1.00  0.68           N  
ATOM   3490  CA  GLY A 220     -29.228   2.489 -28.161  1.00  0.68           C  
ATOM   3491  C   GLY A 220     -30.612   2.565 -28.770  1.00  0.68           C  
ATOM   3492  O   GLY A 220     -31.385   1.605 -28.730  1.00  0.68           O  
ATOM   3493  H   GLY A 220     -29.471   0.371 -27.930  1.00  0.68           H  
ATOM   3494 1HA  GLY A 220     -29.177   3.154 -27.312  1.00  0.68           H  
ATOM   3495 2HA  GLY A 220     -28.509   2.852 -28.881  1.00  0.68           H  
ATOM   3496  N   ILE A 221     -30.944   3.728 -29.316  1.00  0.69           N  
ATOM   3497  CA  ILE A 221     -32.254   3.892 -29.941  1.00  0.69           C  
ATOM   3498  C   ILE A 221     -32.078   4.088 -31.443  1.00  0.69           C  
ATOM   3499  O   ILE A 221     -33.039   4.011 -32.209  1.00  0.69           O  
ATOM   3500  CB  ILE A 221     -33.056   5.039 -29.324  1.00  0.69           C  
ATOM   3501  CG1 ILE A 221     -32.382   6.371 -29.550  1.00  0.69           C  
ATOM   3502  CG2 ILE A 221     -33.169   4.784 -27.831  1.00  0.69           C  
ATOM   3503  CD1 ILE A 221     -33.288   7.538 -29.213  1.00  0.69           C  
ATOM   3504  H   ILE A 221     -30.254   4.481 -29.329  1.00  0.69           H  
ATOM   3505  HA  ILE A 221     -32.830   2.979 -29.796  1.00  0.69           H  
ATOM   3506  HB  ILE A 221     -34.049   5.083 -29.767  1.00  0.69           H  
ATOM   3507 1HG1 ILE A 221     -31.486   6.420 -28.930  1.00  0.69           H  
ATOM   3508 2HG1 ILE A 221     -32.082   6.458 -30.593  1.00  0.69           H  
ATOM   3509 1HG2 ILE A 221     -33.724   5.583 -27.387  1.00  0.69           H  
ATOM   3510 2HG2 ILE A 221     -33.675   3.835 -27.651  1.00  0.69           H  
ATOM   3511 3HG2 ILE A 221     -32.173   4.754 -27.393  1.00  0.69           H  
ATOM   3512 1HD1 ILE A 221     -32.758   8.473 -29.387  1.00  0.69           H  
ATOM   3513 2HD1 ILE A 221     -34.173   7.500 -29.850  1.00  0.69           H  
ATOM   3514 3HD1 ILE A 221     -33.597   7.481 -28.180  1.00  0.69           H  
ATOM   3515  N   SER A 222     -30.831   4.293 -31.858  1.00  0.70           N  
ATOM   3516  CA  SER A 222     -30.477   4.329 -33.263  1.00  0.70           C  
ATOM   3517  C   SER A 222     -30.178   2.920 -33.700  1.00  0.70           C  
ATOM   3518  O   SER A 222     -29.756   2.090 -32.905  1.00  0.70           O  
ATOM   3519  CB  SER A 222     -29.273   5.201 -33.551  1.00  0.70           C  
ATOM   3520  OG  SER A 222     -28.859   5.059 -34.913  1.00  0.70           O  
ATOM   3521  H   SER A 222     -30.092   4.448 -31.169  1.00  0.70           H  
ATOM   3522  HA  SER A 222     -31.328   4.699 -33.836  1.00  0.70           H  
ATOM   3523 1HB  SER A 222     -29.531   6.239 -33.352  1.00  0.70           H  
ATOM   3524 2HB  SER A 222     -28.458   4.941 -32.884  1.00  0.70           H  
ATOM   3525  HG  SER A 222     -28.269   5.806 -35.078  1.00  0.70           H  
ATOM   3526  N   GLU A 223     -30.385   2.638 -34.961  1.00  0.73           N  
ATOM   3527  CA  GLU A 223     -30.027   1.340 -35.512  1.00  0.73           C  
ATOM   3528  C   GLU A 223     -28.501   1.127 -35.514  1.00  0.73           C  
ATOM   3529  O   GLU A 223     -28.012  -0.008 -35.424  1.00  0.73           O  
ATOM   3530  CB  GLU A 223     -30.594   1.242 -36.920  1.00  0.73           C  
ATOM   3531  CG  GLU A 223     -32.111   1.208 -36.935  1.00  0.73           C  
ATOM   3532  CD  GLU A 223     -32.701   1.218 -38.308  1.00  0.73           C  
ATOM   3533  OE1 GLU A 223     -32.165   1.858 -39.180  1.00  0.73           O  
ATOM   3534  OE2 GLU A 223     -33.663   0.515 -38.499  1.00  0.73           O  
ATOM   3535  H   GLU A 223     -30.762   3.354 -35.565  1.00  0.73           H  
ATOM   3536  HA  GLU A 223     -30.483   0.565 -34.892  1.00  0.73           H  
ATOM   3537 1HB  GLU A 223     -30.260   2.091 -37.513  1.00  0.73           H  
ATOM   3538 2HB  GLU A 223     -30.226   0.333 -37.401  1.00  0.73           H  
ATOM   3539 1HG  GLU A 223     -32.447   0.309 -36.415  1.00  0.73           H  
ATOM   3540 2HG  GLU A 223     -32.483   2.068 -36.380  1.00  0.73           H  
ATOM   3541  N   LYS A 224     -27.745   2.234 -35.606  1.00  0.77           N  
ATOM   3542  CA  LYS A 224     -26.287   2.164 -35.707  1.00  0.77           C  
ATOM   3543  C   LYS A 224     -25.554   1.344 -34.631  1.00  0.77           C  
ATOM   3544  O   LYS A 224     -24.777   0.474 -35.006  1.00  0.77           O  
ATOM   3545  CB  LYS A 224     -25.671   3.562 -35.760  1.00  0.77           C  
ATOM   3546  CG  LYS A 224     -24.146   3.541 -35.835  1.00  0.77           C  
ATOM   3547  CD  LYS A 224     -23.565   4.939 -35.903  1.00  0.77           C  
ATOM   3548  CE  LYS A 224     -22.041   4.899 -35.900  1.00  0.77           C  
ATOM   3549  NZ  LYS A 224     -21.451   6.265 -35.973  1.00  0.77           N  
ATOM   3550  H   LYS A 224     -28.201   3.151 -35.590  1.00  0.77           H  
ATOM   3551  HA  LYS A 224     -26.061   1.688 -36.661  1.00  0.77           H  
ATOM   3552 1HB  LYS A 224     -26.032   4.075 -36.653  1.00  0.77           H  
ATOM   3553 2HB  LYS A 224     -25.972   4.163 -34.915  1.00  0.77           H  
ATOM   3554 1HG  LYS A 224     -23.751   3.039 -34.946  1.00  0.77           H  
ATOM   3555 2HG  LYS A 224     -23.834   2.977 -36.712  1.00  0.77           H  
ATOM   3556 1HD  LYS A 224     -23.906   5.431 -36.813  1.00  0.77           H  
ATOM   3557 2HD  LYS A 224     -23.908   5.516 -35.044  1.00  0.77           H  
ATOM   3558 1HE  LYS A 224     -21.700   4.413 -34.986  1.00  0.77           H  
ATOM   3559 2HE  LYS A 224     -21.698   4.320 -36.757  1.00  0.77           H  
ATOM   3560 1HZ  LYS A 224     -20.444   6.196 -35.968  1.00  0.77           H  
ATOM   3561 2HZ  LYS A 224     -21.754   6.718 -36.823  1.00  0.77           H  
ATOM   3562 3HZ  LYS A 224     -21.756   6.805 -35.177  1.00  0.77           H  
ATOM   3563  N   PRO A 225     -25.768   1.530 -33.311  1.00  0.82           N  
ATOM   3564  CA  PRO A 225     -25.104   0.787 -32.262  1.00  0.82           C  
ATOM   3565  C   PRO A 225     -25.379  -0.697 -32.323  1.00  0.82           C  
ATOM   3566  O   PRO A 225     -24.607  -1.474 -31.790  1.00  0.82           O  
ATOM   3567  CB  PRO A 225     -25.672   1.413 -30.986  1.00  0.82           C  
ATOM   3568  CG  PRO A 225     -26.930   2.055 -31.419  1.00  0.82           C  
ATOM   3569  CD  PRO A 225     -26.623   2.578 -32.776  1.00  0.82           C  
ATOM   3570  HA  PRO A 225     -24.022   0.981 -32.327  1.00  0.82           H  
ATOM   3571 1HB  PRO A 225     -25.829   0.635 -30.227  1.00  0.82           H  
ATOM   3572 2HB  PRO A 225     -24.955   2.136 -30.562  1.00  0.82           H  
ATOM   3573 1HG  PRO A 225     -27.748   1.333 -31.416  1.00  0.82           H  
ATOM   3574 2HG  PRO A 225     -27.218   2.841 -30.752  1.00  0.82           H  
ATOM   3575 1HD  PRO A 225     -27.509   2.701 -33.267  1.00  0.82           H  
ATOM   3576 2HD  PRO A 225     -26.070   3.524 -32.683  1.00  0.82           H  
ATOM   3577  N   TYR A 226     -26.449  -1.129 -32.982  1.00  0.89           N  
ATOM   3578  CA  TYR A 226     -26.714  -2.557 -33.045  1.00  0.89           C  
ATOM   3579  C   TYR A 226     -25.893  -3.101 -34.189  1.00  0.89           C  
ATOM   3580  O   TYR A 226     -25.166  -4.097 -34.060  1.00  0.89           O  
ATOM   3581  CB  TYR A 226     -28.199  -2.789 -33.223  1.00  0.89           C  
ATOM   3582  CG  TYR A 226     -28.902  -2.302 -32.036  1.00  0.89           C  
ATOM   3583  CD1 TYR A 226     -29.409  -1.026 -32.028  1.00  0.89           C  
ATOM   3584  CD2 TYR A 226     -29.006  -3.099 -30.932  1.00  0.89           C  
ATOM   3585  CE1 TYR A 226     -30.027  -0.554 -30.912  1.00  0.89           C  
ATOM   3586  CE2 TYR A 226     -29.627  -2.622 -29.817  1.00  0.89           C  
ATOM   3587  CZ  TYR A 226     -30.135  -1.366 -29.807  1.00  0.89           C  
ATOM   3588  OH  TYR A 226     -30.733  -0.918 -28.688  1.00  0.89           O  
ATOM   3589  H   TYR A 226     -27.078  -0.500 -33.479  1.00  0.89           H  
ATOM   3590  HA  TYR A 226     -26.380  -3.031 -32.122  1.00  0.89           H  
ATOM   3591 1HB  TYR A 226     -28.568  -2.257 -34.104  1.00  0.89           H  
ATOM   3592 2HB  TYR A 226     -28.408  -3.850 -33.346  1.00  0.89           H  
ATOM   3593  HD1 TYR A 226     -29.312  -0.393 -32.908  1.00  0.89           H  
ATOM   3594  HD2 TYR A 226     -28.588  -4.107 -30.941  1.00  0.89           H  
ATOM   3595  HE1 TYR A 226     -30.428   0.464 -30.903  1.00  0.89           H  
ATOM   3596  HE2 TYR A 226     -29.708  -3.241 -28.928  1.00  0.89           H  
ATOM   3597  HH  TYR A 226     -31.086  -0.030 -28.831  1.00  0.89           H  
ATOM   3598  N   LEU A 227     -25.909  -2.356 -35.283  1.00  0.97           N  
ATOM   3599  CA  LEU A 227     -25.162  -2.721 -36.465  1.00  0.97           C  
ATOM   3600  C   LEU A 227     -23.671  -2.747 -36.155  1.00  0.97           C  
ATOM   3601  O   LEU A 227     -22.928  -3.544 -36.719  1.00  0.97           O  
ATOM   3602  CB  LEU A 227     -25.518  -1.745 -37.577  1.00  0.97           C  
ATOM   3603  CG  LEU A 227     -26.939  -1.939 -38.078  1.00  0.97           C  
ATOM   3604  CD1 LEU A 227     -27.348  -0.807 -39.002  1.00  0.97           C  
ATOM   3605  CD2 LEU A 227     -26.970  -3.283 -38.799  1.00  0.97           C  
ATOM   3606  H   LEU A 227     -26.499  -1.521 -35.312  1.00  0.97           H  
ATOM   3607  HA  LEU A 227     -25.468  -3.719 -36.772  1.00  0.97           H  
ATOM   3608 1HB  LEU A 227     -25.426  -0.731 -37.198  1.00  0.97           H  
ATOM   3609 2HB  LEU A 227     -24.829  -1.878 -38.407  1.00  0.97           H  
ATOM   3610  HG  LEU A 227     -27.633  -1.955 -37.233  1.00  0.97           H  
ATOM   3611 1HD1 LEU A 227     -28.368  -0.974 -39.351  1.00  0.97           H  
ATOM   3612 2HD1 LEU A 227     -27.306   0.137 -38.454  1.00  0.97           H  
ATOM   3613 3HD1 LEU A 227     -26.673  -0.765 -39.854  1.00  0.97           H  
ATOM   3614 1HD2 LEU A 227     -27.952  -3.485 -39.174  1.00  0.97           H  
ATOM   3615 2HD2 LEU A 227     -26.272  -3.262 -39.633  1.00  0.97           H  
ATOM   3616 3HD2 LEU A 227     -26.675  -4.067 -38.107  1.00  0.97           H  
ATOM   3617  N   VAL A 228     -23.235  -1.896 -35.232  1.00  1.02           N  
ATOM   3618  CA  VAL A 228     -21.844  -1.888 -34.829  1.00  1.02           C  
ATOM   3619  C   VAL A 228     -21.545  -2.878 -33.678  1.00  1.02           C  
ATOM   3620  O   VAL A 228     -20.617  -3.680 -33.782  1.00  1.02           O  
ATOM   3621  CB  VAL A 228     -21.433  -0.471 -34.413  1.00  1.02           C  
ATOM   3622  CG1 VAL A 228     -20.025  -0.481 -33.906  1.00  1.02           C  
ATOM   3623  CG2 VAL A 228     -21.550   0.468 -35.601  1.00  1.02           C  
ATOM   3624  H   VAL A 228     -23.883  -1.218 -34.838  1.00  1.02           H  
ATOM   3625  HA  VAL A 228     -21.243  -2.174 -35.691  1.00  1.02           H  
ATOM   3626  HB  VAL A 228     -22.088  -0.129 -33.614  1.00  1.02           H  
ATOM   3627 1HG1 VAL A 228     -19.753   0.526 -33.621  1.00  1.02           H  
ATOM   3628 2HG1 VAL A 228     -19.948  -1.145 -33.046  1.00  1.02           H  
ATOM   3629 3HG1 VAL A 228     -19.359  -0.826 -34.693  1.00  1.02           H  
ATOM   3630 1HG2 VAL A 228     -21.267   1.475 -35.297  1.00  1.02           H  
ATOM   3631 2HG2 VAL A 228     -20.890   0.126 -36.396  1.00  1.02           H  
ATOM   3632 3HG2 VAL A 228     -22.568   0.476 -35.964  1.00  1.02           H  
ATOM   3633  N   ALA A 229     -22.288  -2.807 -32.564  1.00  1.05           N  
ATOM   3634  CA  ALA A 229     -22.033  -3.662 -31.398  1.00  1.05           C  
ATOM   3635  C   ALA A 229     -22.327  -5.156 -31.624  1.00  1.05           C  
ATOM   3636  O   ALA A 229     -21.677  -6.003 -31.012  1.00  1.05           O  
ATOM   3637  CB  ALA A 229     -22.833  -3.180 -30.201  1.00  1.05           C  
ATOM   3638  H   ALA A 229     -23.064  -2.159 -32.493  1.00  1.05           H  
ATOM   3639  HA  ALA A 229     -20.976  -3.564 -31.158  1.00  1.05           H  
ATOM   3640 1HB  ALA A 229     -22.582  -3.778 -29.335  1.00  1.05           H  
ATOM   3641 2HB  ALA A 229     -22.610  -2.141 -29.990  1.00  1.05           H  
ATOM   3642 3HB  ALA A 229     -23.897  -3.282 -30.399  1.00  1.05           H  
ATOM   3643  N   ARG A 230     -23.333  -5.500 -32.447  1.00  1.04           N  
ATOM   3644  CA  ARG A 230     -23.681  -6.912 -32.651  1.00  1.04           C  
ATOM   3645  C   ARG A 230     -23.452  -7.323 -34.109  1.00  1.04           C  
ATOM   3646  O   ARG A 230     -23.136  -8.477 -34.395  1.00  1.04           O  
ATOM   3647  CB  ARG A 230     -25.151  -7.191 -32.347  1.00  1.04           C  
ATOM   3648  CG  ARG A 230     -25.644  -6.909 -30.928  1.00  1.04           C  
ATOM   3649  CD  ARG A 230     -25.059  -7.727 -29.845  1.00  1.04           C  
ATOM   3650  NE  ARG A 230     -25.739  -7.380 -28.601  1.00  1.04           N  
ATOM   3651  CZ  ARG A 230     -25.431  -6.291 -27.887  1.00  1.04           C  
ATOM   3652  NH1 ARG A 230     -24.492  -5.536 -28.331  1.00  1.04           N  
ATOM   3653  NH2 ARG A 230     -26.092  -5.963 -26.790  1.00  1.04           N  
ATOM   3654  H   ARG A 230     -23.877  -4.792 -32.928  1.00  1.04           H  
ATOM   3655  HA  ARG A 230     -23.056  -7.532 -32.009  1.00  1.04           H  
ATOM   3656 1HB  ARG A 230     -25.771  -6.591 -33.019  1.00  1.04           H  
ATOM   3657 2HB  ARG A 230     -25.369  -8.239 -32.562  1.00  1.04           H  
ATOM   3658 1HG  ARG A 230     -25.434  -5.861 -30.696  1.00  1.04           H  
ATOM   3659 2HG  ARG A 230     -26.699  -7.063 -30.884  1.00  1.04           H  
ATOM   3660 1HD  ARG A 230     -25.203  -8.793 -30.040  1.00  1.04           H  
ATOM   3661 2HD  ARG A 230     -23.998  -7.506 -29.737  1.00  1.04           H  
ATOM   3662  HE  ARG A 230     -26.484  -7.973 -28.267  1.00  1.04           H  
ATOM   3663 1HH1 ARG A 230     -24.011  -5.803 -29.173  1.00  1.04           H  
ATOM   3664 2HH1 ARG A 230     -24.315  -4.642 -27.864  1.00  1.04           H  
ATOM   3665 1HH2 ARG A 230     -26.848  -6.548 -26.474  1.00  1.04           H  
ATOM   3666 2HH2 ARG A 230     -25.862  -5.076 -26.290  1.00  1.04           H  
ATOM   3667  N   GLY A 231     -23.615  -6.373 -35.035  1.00  0.99           N  
ATOM   3668  CA  GLY A 231     -23.503  -6.651 -36.469  1.00  0.99           C  
ATOM   3669  C   GLY A 231     -24.858  -6.795 -37.168  1.00  0.99           C  
ATOM   3670  O   GLY A 231     -24.927  -6.864 -38.397  1.00  0.99           O  
ATOM   3671  H   GLY A 231     -23.881  -5.435 -34.744  1.00  0.99           H  
ATOM   3672 1HA  GLY A 231     -22.926  -5.867 -36.949  1.00  0.99           H  
ATOM   3673 2HA  GLY A 231     -22.934  -7.570 -36.604  1.00  0.99           H  
ATOM   3674  N   LYS A 232     -25.932  -6.841 -36.389  1.00  0.92           N  
ATOM   3675  CA  LYS A 232     -27.276  -6.985 -36.933  1.00  0.92           C  
ATOM   3676  C   LYS A 232     -28.206  -5.866 -36.484  1.00  0.92           C  
ATOM   3677  O   LYS A 232     -28.116  -5.381 -35.355  1.00  0.92           O  
ATOM   3678  CB  LYS A 232     -27.861  -8.331 -36.502  1.00  0.92           C  
ATOM   3679  CG  LYS A 232     -27.132  -9.544 -37.051  1.00  0.92           C  
ATOM   3680  CD  LYS A 232     -27.806 -10.852 -36.634  1.00  0.92           C  
ATOM   3681  CE  LYS A 232     -27.055 -12.052 -37.214  1.00  0.92           C  
ATOM   3682  NZ  LYS A 232     -27.712 -13.351 -36.889  1.00  0.92           N  
ATOM   3683  H   LYS A 232     -25.803  -6.778 -35.392  1.00  0.92           H  
ATOM   3684  HA  LYS A 232     -27.218  -6.953 -38.021  1.00  0.92           H  
ATOM   3685 1HB  LYS A 232     -27.815  -8.404 -35.421  1.00  0.92           H  
ATOM   3686 2HB  LYS A 232     -28.911  -8.388 -36.795  1.00  0.92           H  
ATOM   3687 1HG  LYS A 232     -27.102  -9.485 -38.139  1.00  0.92           H  
ATOM   3688 2HG  LYS A 232     -26.106  -9.548 -36.679  1.00  0.92           H  
ATOM   3689 1HD  LYS A 232     -27.814 -10.927 -35.543  1.00  0.92           H  
ATOM   3690 2HD  LYS A 232     -28.836 -10.866 -36.990  1.00  0.92           H  
ATOM   3691 1HE  LYS A 232     -27.005 -11.944 -38.296  1.00  0.92           H  
ATOM   3692 2HE  LYS A 232     -26.041 -12.061 -36.812  1.00  0.92           H  
ATOM   3693 1HZ  LYS A 232     -27.178 -14.105 -37.299  1.00  0.92           H  
ATOM   3694 2HZ  LYS A 232     -27.756 -13.482 -35.889  1.00  0.92           H  
ATOM   3695 3HZ  LYS A 232     -28.648 -13.358 -37.270  1.00  0.92           H  
ATOM   3696  N   ASN A 233     -29.177  -5.505 -37.327  1.00  0.85           N  
ATOM   3697  CA  ASN A 233     -30.158  -4.508 -36.902  1.00  0.85           C  
ATOM   3698  C   ASN A 233     -31.241  -5.137 -36.070  1.00  0.85           C  
ATOM   3699  O   ASN A 233     -32.331  -5.449 -36.542  1.00  0.85           O  
ATOM   3700  CB  ASN A 233     -30.804  -3.770 -38.032  1.00  0.85           C  
ATOM   3701  CG  ASN A 233     -31.671  -2.666 -37.502  1.00  0.85           C  
ATOM   3702  OD1 ASN A 233     -31.775  -2.412 -36.266  1.00  0.85           O  
ATOM   3703  ND2 ASN A 233     -32.315  -2.006 -38.431  1.00  0.85           N  
ATOM   3704  H   ASN A 233     -29.233  -5.914 -38.249  1.00  0.85           H  
ATOM   3705  HA  ASN A 233     -29.649  -3.775 -36.273  1.00  0.85           H  
ATOM   3706 1HB  ASN A 233     -30.066  -3.335 -38.680  1.00  0.85           H  
ATOM   3707 2HB  ASN A 233     -31.410  -4.453 -38.625  1.00  0.85           H  
ATOM   3708 1HD2 ASN A 233     -32.931  -1.227 -38.207  1.00  0.85           H  
ATOM   3709 2HD2 ASN A 233     -32.193  -2.251 -39.390  1.00  0.85           H  
ATOM   3710  N   LEU A 234     -30.926  -5.291 -34.818  1.00  0.78           N  
ATOM   3711  CA  LEU A 234     -31.775  -5.959 -33.868  1.00  0.78           C  
ATOM   3712  C   LEU A 234     -32.696  -4.994 -33.160  1.00  0.78           C  
ATOM   3713  O   LEU A 234     -33.481  -5.400 -32.298  1.00  0.78           O  
ATOM   3714  CB  LEU A 234     -30.879  -6.582 -32.844  1.00  0.78           C  
ATOM   3715  CG  LEU A 234     -29.905  -7.529 -33.396  1.00  0.78           C  
ATOM   3716  CD1 LEU A 234     -29.047  -7.874 -32.358  1.00  0.78           C  
ATOM   3717  CD2 LEU A 234     -30.583  -8.739 -33.982  1.00  0.78           C  
ATOM   3718  H   LEU A 234     -29.985  -5.001 -34.553  1.00  0.78           H  
ATOM   3719  HA  LEU A 234     -32.365  -6.712 -34.387  1.00  0.78           H  
ATOM   3720 1HB  LEU A 234     -30.330  -5.792 -32.332  1.00  0.78           H  
ATOM   3721 2HB  LEU A 234     -31.497  -7.115 -32.127  1.00  0.78           H  
ATOM   3722  HG  LEU A 234     -29.334  -7.045 -34.146  1.00  0.78           H  
ATOM   3723 1HD1 LEU A 234     -28.280  -8.533 -32.728  1.00  0.78           H  
ATOM   3724 2HD1 LEU A 234     -28.598  -6.968 -31.982  1.00  0.78           H  
ATOM   3725 3HD1 LEU A 234     -29.623  -8.351 -31.585  1.00  0.78           H  
ATOM   3726 1HD2 LEU A 234     -29.836  -9.424 -34.371  1.00  0.78           H  
ATOM   3727 2HD2 LEU A 234     -31.157  -9.238 -33.214  1.00  0.78           H  
ATOM   3728 3HD2 LEU A 234     -31.241  -8.426 -34.790  1.00  0.78           H  
ATOM   3729  N   LEU A 235     -32.615  -3.707 -33.501  1.00  0.73           N  
ATOM   3730  CA  LEU A 235     -33.400  -2.763 -32.736  1.00  0.73           C  
ATOM   3731  C   LEU A 235     -34.905  -3.055 -32.766  1.00  0.73           C  
ATOM   3732  O   LEU A 235     -35.510  -3.089 -31.696  1.00  0.73           O  
ATOM   3733  CB  LEU A 235     -33.072  -1.315 -33.125  1.00  0.73           C  
ATOM   3734  CG  LEU A 235     -33.908  -0.284 -32.450  1.00  0.73           C  
ATOM   3735  CD1 LEU A 235     -33.728  -0.371 -30.930  1.00  0.73           C  
ATOM   3736  CD2 LEU A 235     -33.485   1.064 -32.950  1.00  0.73           C  
ATOM   3737  H   LEU A 235     -32.031  -3.391 -34.285  1.00  0.73           H  
ATOM   3738  HA  LEU A 235     -33.086  -2.852 -31.697  1.00  0.73           H  
ATOM   3739 1HB  LEU A 235     -32.060  -1.122 -32.840  1.00  0.73           H  
ATOM   3740 2HB  LEU A 235     -33.128  -1.155 -34.183  1.00  0.73           H  
ATOM   3741  HG  LEU A 235     -34.952  -0.457 -32.688  1.00  0.73           H  
ATOM   3742 1HD1 LEU A 235     -34.341   0.385 -30.444  1.00  0.73           H  
ATOM   3743 2HD1 LEU A 235     -34.027  -1.359 -30.579  1.00  0.73           H  
ATOM   3744 3HD1 LEU A 235     -32.706  -0.199 -30.674  1.00  0.73           H  
ATOM   3745 1HD2 LEU A 235     -34.093   1.822 -32.470  1.00  0.73           H  
ATOM   3746 2HD2 LEU A 235     -32.435   1.228 -32.706  1.00  0.73           H  
ATOM   3747 3HD2 LEU A 235     -33.619   1.121 -34.029  1.00  0.73           H  
ATOM   3748  N   PRO A 236     -35.551  -3.321 -33.926  1.00  0.69           N  
ATOM   3749  CA  PRO A 236     -36.973  -3.603 -34.008  1.00  0.69           C  
ATOM   3750  C   PRO A 236     -37.360  -4.862 -33.216  1.00  0.69           C  
ATOM   3751  O   PRO A 236     -38.524  -5.017 -32.832  1.00  0.69           O  
ATOM   3752  CB  PRO A 236     -37.161  -3.875 -35.517  1.00  0.69           C  
ATOM   3753  CG  PRO A 236     -36.031  -3.133 -36.185  1.00  0.69           C  
ATOM   3754  CD  PRO A 236     -34.876  -3.290 -35.243  1.00  0.69           C  
ATOM   3755  HA  PRO A 236     -37.544  -2.738 -33.689  1.00  0.69           H  
ATOM   3756 1HB  PRO A 236     -37.143  -4.952 -35.718  1.00  0.69           H  
ATOM   3757 2HB  PRO A 236     -38.152  -3.503 -35.829  1.00  0.69           H  
ATOM   3758 1HG  PRO A 236     -35.819  -3.565 -37.178  1.00  0.69           H  
ATOM   3759 2HG  PRO A 236     -36.297  -2.080 -36.348  1.00  0.69           H  
ATOM   3760 1HD  PRO A 236     -34.368  -4.243 -35.445  1.00  0.69           H  
ATOM   3761 2HD  PRO A 236     -34.240  -2.450 -35.381  1.00  0.69           H  
ATOM   3762  N   ILE A 237     -36.408  -5.750 -32.928  1.00  0.67           N  
ATOM   3763  CA  ILE A 237     -36.734  -6.959 -32.197  1.00  0.67           C  
ATOM   3764  C   ILE A 237     -36.872  -6.590 -30.745  1.00  0.67           C  
ATOM   3765  O   ILE A 237     -37.848  -6.934 -30.078  1.00  0.67           O  
ATOM   3766  CB  ILE A 237     -35.641  -8.029 -32.345  1.00  0.67           C  
ATOM   3767  CG1 ILE A 237     -35.518  -8.473 -33.789  1.00  0.67           C  
ATOM   3768  CG2 ILE A 237     -35.979  -9.204 -31.501  1.00  0.67           C  
ATOM   3769  CD1 ILE A 237     -34.306  -9.332 -34.027  1.00  0.67           C  
ATOM   3770  H   ILE A 237     -35.435  -5.595 -33.175  1.00  0.67           H  
ATOM   3771  HA  ILE A 237     -37.683  -7.356 -32.555  1.00  0.67           H  
ATOM   3772  HB  ILE A 237     -34.680  -7.624 -32.031  1.00  0.67           H  
ATOM   3773 1HG1 ILE A 237     -36.410  -9.025 -34.079  1.00  0.67           H  
ATOM   3774 2HG1 ILE A 237     -35.435  -7.585 -34.422  1.00  0.67           H  
ATOM   3775 1HG2 ILE A 237     -35.213  -9.951 -31.619  1.00  0.67           H  
ATOM   3776 2HG2 ILE A 237     -36.053  -8.911 -30.449  1.00  0.67           H  
ATOM   3777 3HG2 ILE A 237     -36.918  -9.599 -31.836  1.00  0.67           H  
ATOM   3778 1HD1 ILE A 237     -34.249  -9.608 -35.081  1.00  0.67           H  
ATOM   3779 2HD1 ILE A 237     -33.429  -8.772 -33.753  1.00  0.67           H  
ATOM   3780 3HD1 ILE A 237     -34.368 -10.230 -33.421  1.00  0.67           H  
ATOM   3781  N   LYS A 238     -35.888  -5.848 -30.275  1.00  0.65           N  
ATOM   3782  CA  LYS A 238     -35.827  -5.429 -28.895  1.00  0.65           C  
ATOM   3783  C   LYS A 238     -37.019  -4.520 -28.585  1.00  0.65           C  
ATOM   3784  O   LYS A 238     -37.668  -4.656 -27.538  1.00  0.65           O  
ATOM   3785  CB  LYS A 238     -34.486  -4.740 -28.725  1.00  0.65           C  
ATOM   3786  CG  LYS A 238     -33.336  -5.715 -28.846  1.00  0.65           C  
ATOM   3787  CD  LYS A 238     -32.026  -5.010 -28.893  1.00  0.65           C  
ATOM   3788  CE  LYS A 238     -30.879  -5.990 -29.124  1.00  0.65           C  
ATOM   3789  NZ  LYS A 238     -30.478  -6.679 -27.913  1.00  0.65           N  
ATOM   3790  H   LYS A 238     -35.131  -5.585 -30.910  1.00  0.65           H  
ATOM   3791  HA  LYS A 238     -35.876  -6.310 -28.251  1.00  0.65           H  
ATOM   3792 1HB  LYS A 238     -34.368  -3.955 -29.476  1.00  0.65           H  
ATOM   3793 2HB  LYS A 238     -34.415  -4.290 -27.755  1.00  0.65           H  
ATOM   3794 1HG  LYS A 238     -33.347  -6.399 -27.997  1.00  0.65           H  
ATOM   3795 2HG  LYS A 238     -33.454  -6.298 -29.762  1.00  0.65           H  
ATOM   3796 1HD  LYS A 238     -32.048  -4.282 -29.705  1.00  0.65           H  
ATOM   3797 2HD  LYS A 238     -31.859  -4.482 -27.952  1.00  0.65           H  
ATOM   3798 1HE  LYS A 238     -31.196  -6.730 -29.847  1.00  0.65           H  
ATOM   3799 2HE  LYS A 238     -30.025  -5.464 -29.514  1.00  0.65           H  
ATOM   3800 1HZ  LYS A 238     -29.728  -7.295 -28.147  1.00  0.65           H  
ATOM   3801 2HZ  LYS A 238     -30.153  -5.980 -27.219  1.00  0.65           H  
ATOM   3802 3HZ  LYS A 238     -31.253  -7.222 -27.513  1.00  0.65           H  
ATOM   3803  N   GLN A 239     -37.363  -3.642 -29.540  1.00  0.63           N  
ATOM   3804  CA  GLN A 239     -38.503  -2.751 -29.362  1.00  0.63           C  
ATOM   3805  C   GLN A 239     -39.780  -3.576 -29.282  1.00  0.63           C  
ATOM   3806  O   GLN A 239     -40.659  -3.294 -28.455  1.00  0.63           O  
ATOM   3807  CB  GLN A 239     -38.599  -1.756 -30.522  1.00  0.63           C  
ATOM   3808  CG  GLN A 239     -37.497  -0.704 -30.556  1.00  0.63           C  
ATOM   3809  CD  GLN A 239     -37.596   0.182 -31.774  1.00  0.63           C  
ATOM   3810  OE1 GLN A 239     -38.230  -0.180 -32.769  1.00  0.63           O  
ATOM   3811  NE2 GLN A 239     -36.978   1.353 -31.714  1.00  0.63           N  
ATOM   3812  H   GLN A 239     -36.794  -3.567 -30.383  1.00  0.63           H  
ATOM   3813  HA  GLN A 239     -38.388  -2.203 -28.431  1.00  0.63           H  
ATOM   3814 1HB  GLN A 239     -38.554  -2.306 -31.461  1.00  0.63           H  
ATOM   3815 2HB  GLN A 239     -39.558  -1.245 -30.490  1.00  0.63           H  
ATOM   3816 1HG  GLN A 239     -37.566  -0.080 -29.681  1.00  0.63           H  
ATOM   3817 2HG  GLN A 239     -36.543  -1.206 -30.569  1.00  0.63           H  
ATOM   3818 1HE2 GLN A 239     -37.009   1.978 -32.498  1.00  0.63           H  
ATOM   3819 2HE2 GLN A 239     -36.470   1.614 -30.896  1.00  0.63           H  
ATOM   3820  N   LYS A 240     -39.868  -4.624 -30.116  1.00  0.62           N  
ATOM   3821  CA  LYS A 240     -41.010  -5.518 -30.112  1.00  0.62           C  
ATOM   3822  C   LYS A 240     -41.157  -6.177 -28.750  1.00  0.62           C  
ATOM   3823  O   LYS A 240     -42.273  -6.366 -28.288  1.00  0.62           O  
ATOM   3824  CB  LYS A 240     -40.923  -6.560 -31.228  1.00  0.62           C  
ATOM   3825  CG  LYS A 240     -42.155  -7.437 -31.358  1.00  0.62           C  
ATOM   3826  CD  LYS A 240     -42.075  -8.346 -32.588  1.00  0.62           C  
ATOM   3827  CE  LYS A 240     -43.333  -9.208 -32.728  1.00  0.62           C  
ATOM   3828  NZ  LYS A 240     -43.285 -10.080 -33.945  1.00  0.62           N  
ATOM   3829  H   LYS A 240     -39.136  -4.801 -30.805  1.00  0.62           H  
ATOM   3830  HA  LYS A 240     -41.907  -4.924 -30.290  1.00  0.62           H  
ATOM   3831 1HB  LYS A 240     -40.754  -6.063 -32.181  1.00  0.62           H  
ATOM   3832 2HB  LYS A 240     -40.079  -7.216 -31.050  1.00  0.62           H  
ATOM   3833 1HG  LYS A 240     -42.233  -8.060 -30.469  1.00  0.62           H  
ATOM   3834 2HG  LYS A 240     -43.047  -6.812 -31.418  1.00  0.62           H  
ATOM   3835 1HD  LYS A 240     -41.952  -7.738 -33.484  1.00  0.62           H  
ATOM   3836 2HD  LYS A 240     -41.211  -8.996 -32.492  1.00  0.62           H  
ATOM   3837 1HE  LYS A 240     -43.433  -9.837 -31.844  1.00  0.62           H  
ATOM   3838 2HE  LYS A 240     -44.203  -8.557 -32.794  1.00  0.62           H  
ATOM   3839 1HZ  LYS A 240     -44.131 -10.628 -33.999  1.00  0.62           H  
ATOM   3840 2HZ  LYS A 240     -43.205  -9.503 -34.768  1.00  0.62           H  
ATOM   3841 3HZ  LYS A 240     -42.489 -10.697 -33.887  1.00  0.62           H  
ATOM   3842  N   VAL A 241     -40.048  -6.510 -28.079  1.00  0.61           N  
ATOM   3843  CA  VAL A 241     -40.170  -7.144 -26.768  1.00  0.61           C  
ATOM   3844  C   VAL A 241     -40.870  -6.217 -25.791  1.00  0.61           C  
ATOM   3845  O   VAL A 241     -41.741  -6.649 -25.037  1.00  0.61           O  
ATOM   3846  CB  VAL A 241     -38.828  -7.482 -26.143  1.00  0.61           C  
ATOM   3847  CG1 VAL A 241     -39.076  -7.988 -24.728  1.00  0.61           C  
ATOM   3848  CG2 VAL A 241     -38.136  -8.446 -26.961  1.00  0.61           C  
ATOM   3849  H   VAL A 241     -39.132  -6.372 -28.512  1.00  0.61           H  
ATOM   3850  HA  VAL A 241     -40.750  -8.062 -26.879  1.00  0.61           H  
ATOM   3851  HB  VAL A 241     -38.223  -6.584 -26.064  1.00  0.61           H  
ATOM   3852 1HG1 VAL A 241     -38.142  -8.225 -24.263  1.00  0.61           H  
ATOM   3853 2HG1 VAL A 241     -39.584  -7.223 -24.159  1.00  0.61           H  
ATOM   3854 3HG1 VAL A 241     -39.687  -8.867 -24.768  1.00  0.61           H  
ATOM   3855 1HG2 VAL A 241     -37.192  -8.668 -26.497  1.00  0.61           H  
ATOM   3856 2HG2 VAL A 241     -38.727  -9.322 -27.044  1.00  0.61           H  
ATOM   3857 3HG2 VAL A 241     -37.965  -8.043 -27.945  1.00  0.61           H  
ATOM   3858  N   ILE A 242     -40.501  -4.938 -25.781  1.00  0.60           N  
ATOM   3859  CA  ILE A 242     -41.189  -4.020 -24.871  1.00  0.60           C  
ATOM   3860  C   ILE A 242     -42.675  -3.963 -25.202  1.00  0.60           C  
ATOM   3861  O   ILE A 242     -43.527  -4.031 -24.310  1.00  0.60           O  
ATOM   3862  CB  ILE A 242     -40.576  -2.618 -24.877  1.00  0.60           C  
ATOM   3863  CG1 ILE A 242     -39.206  -2.681 -24.286  1.00  0.60           C  
ATOM   3864  CG2 ILE A 242     -41.440  -1.631 -24.090  1.00  0.60           C  
ATOM   3865  CD1 ILE A 242     -38.427  -1.448 -24.478  1.00  0.60           C  
ATOM   3866  H   ILE A 242     -39.758  -4.622 -26.418  1.00  0.60           H  
ATOM   3867  HA  ILE A 242     -41.085  -4.415 -23.855  1.00  0.60           H  
ATOM   3868  HB  ILE A 242     -40.482  -2.278 -25.917  1.00  0.60           H  
ATOM   3869 1HG1 ILE A 242     -39.305  -2.872 -23.232  1.00  0.60           H  
ATOM   3870 2HG1 ILE A 242     -38.661  -3.508 -24.745  1.00  0.60           H  
ATOM   3871 1HG2 ILE A 242     -40.985  -0.641 -24.118  1.00  0.60           H  
ATOM   3872 2HG2 ILE A 242     -42.435  -1.581 -24.529  1.00  0.60           H  
ATOM   3873 3HG2 ILE A 242     -41.509  -1.959 -23.067  1.00  0.60           H  
ATOM   3874 1HD1 ILE A 242     -37.457  -1.562 -24.036  1.00  0.60           H  
ATOM   3875 2HD1 ILE A 242     -38.325  -1.273 -25.530  1.00  0.60           H  
ATOM   3876 3HD1 ILE A 242     -38.939  -0.611 -24.027  1.00  0.60           H  
ATOM   3877  N   GLU A 243     -42.990  -3.849 -26.496  1.00  0.60           N  
ATOM   3878  CA  GLU A 243     -44.388  -3.835 -26.911  1.00  0.60           C  
ATOM   3879  C   GLU A 243     -45.104  -5.111 -26.453  1.00  0.60           C  
ATOM   3880  O   GLU A 243     -46.219  -5.058 -25.923  1.00  0.60           O  
ATOM   3881  CB  GLU A 243     -44.499  -3.698 -28.433  1.00  0.60           C  
ATOM   3882  CG  GLU A 243     -45.924  -3.669 -28.953  1.00  0.60           C  
ATOM   3883  CD  GLU A 243     -46.027  -3.521 -30.465  1.00  0.60           C  
ATOM   3884  OE1 GLU A 243     -45.267  -2.779 -31.035  1.00  0.60           O  
ATOM   3885  OE2 GLU A 243     -46.874  -4.180 -31.045  1.00  0.60           O  
ATOM   3886  H   GLU A 243     -42.243  -3.783 -27.192  1.00  0.60           H  
ATOM   3887  HA  GLU A 243     -44.880  -2.982 -26.445  1.00  0.60           H  
ATOM   3888 1HB  GLU A 243     -43.995  -2.788 -28.754  1.00  0.60           H  
ATOM   3889 2HB  GLU A 243     -43.994  -4.535 -28.910  1.00  0.60           H  
ATOM   3890 1HG  GLU A 243     -46.390  -4.604 -28.657  1.00  0.60           H  
ATOM   3891 2HG  GLU A 243     -46.463  -2.857 -28.470  1.00  0.60           H  
ATOM   3892  N   ASN A 244     -44.447  -6.258 -26.624  1.00  0.60           N  
ATOM   3893  CA  ASN A 244     -45.017  -7.529 -26.226  1.00  0.60           C  
ATOM   3894  C   ASN A 244     -45.226  -7.592 -24.716  1.00  0.60           C  
ATOM   3895  O   ASN A 244     -46.224  -8.144 -24.251  1.00  0.60           O  
ATOM   3896  CB  ASN A 244     -44.144  -8.679 -26.631  1.00  0.60           C  
ATOM   3897  CG  ASN A 244     -44.093  -9.006 -28.072  1.00  0.60           C  
ATOM   3898  OD1 ASN A 244     -44.938  -8.582 -28.875  1.00  0.60           O  
ATOM   3899  ND2 ASN A 244     -43.126  -9.821 -28.421  1.00  0.60           N  
ATOM   3900  H   ASN A 244     -43.536  -6.245 -27.064  1.00  0.60           H  
ATOM   3901  HA  ASN A 244     -45.986  -7.637 -26.707  1.00  0.60           H  
ATOM   3902 1HB  ASN A 244     -43.132  -8.501 -26.281  1.00  0.60           H  
ATOM   3903 2HB  ASN A 244     -44.538  -9.548 -26.130  1.00  0.60           H  
ATOM   3904 1HD2 ASN A 244     -43.051 -10.159 -29.370  1.00  0.60           H  
ATOM   3905 2HD2 ASN A 244     -42.449 -10.177 -27.744  1.00  0.60           H  
ATOM   3906  N   CYS A 245     -44.317  -6.979 -23.947  1.00  0.60           N  
ATOM   3907  CA  CYS A 245     -44.432  -6.969 -22.496  1.00  0.60           C  
ATOM   3908  C   CYS A 245     -45.681  -6.181 -22.101  1.00  0.60           C  
ATOM   3909  O   CYS A 245     -46.331  -6.473 -21.085  1.00  0.60           O  
ATOM   3910  CB  CYS A 245     -43.180  -6.377 -21.849  1.00  0.60           C  
ATOM   3911  SG  CYS A 245     -41.694  -7.417 -22.022  1.00  0.60           S  
ATOM   3912  H   CYS A 245     -43.500  -6.551 -24.382  1.00  0.60           H  
ATOM   3913  HA  CYS A 245     -44.529  -7.994 -22.149  1.00  0.60           H  
ATOM   3914 1HB  CYS A 245     -42.965  -5.423 -22.307  1.00  0.60           H  
ATOM   3915 2HB  CYS A 245     -43.358  -6.197 -20.800  1.00  0.60           H  
ATOM   3916  HG  CYS A 245     -41.617  -7.277 -23.374  1.00  0.60           H  
ATOM   3917  N   LYS A 246     -46.070  -5.206 -22.932  1.00  0.61           N  
ATOM   3918  CA  LYS A 246     -47.321  -4.520 -22.658  1.00  0.61           C  
ATOM   3919  C   LYS A 246     -48.496  -5.456 -22.986  1.00  0.61           C  
ATOM   3920  O   LYS A 246     -49.419  -5.625 -22.189  1.00  0.61           O  
ATOM   3921  CB  LYS A 246     -47.498  -3.246 -23.485  1.00  0.61           C  
ATOM   3922  CG  LYS A 246     -48.770  -2.535 -23.114  1.00  0.61           C  
ATOM   3923  CD  LYS A 246     -48.637  -2.038 -21.698  1.00  0.61           C  
ATOM   3924  CE  LYS A 246     -49.896  -1.454 -21.138  1.00  0.61           C  
ATOM   3925  NZ  LYS A 246     -49.651  -0.999 -19.768  1.00  0.61           N  
ATOM   3926  H   LYS A 246     -45.483  -4.944 -23.730  1.00  0.61           H  
ATOM   3927  HA  LYS A 246     -47.363  -4.267 -21.598  1.00  0.61           H  
ATOM   3928 1HB  LYS A 246     -46.663  -2.585 -23.351  1.00  0.61           H  
ATOM   3929 2HB  LYS A 246     -47.552  -3.496 -24.541  1.00  0.61           H  
ATOM   3930 1HG  LYS A 246     -48.940  -1.695 -23.785  1.00  0.61           H  
ATOM   3931 2HG  LYS A 246     -49.611  -3.223 -23.184  1.00  0.61           H  
ATOM   3932 1HD  LYS A 246     -48.323  -2.856 -21.047  1.00  0.61           H  
ATOM   3933 2HD  LYS A 246     -47.873  -1.264 -21.656  1.00  0.61           H  
ATOM   3934 1HE  LYS A 246     -50.239  -0.615 -21.740  1.00  0.61           H  
ATOM   3935 2HE  LYS A 246     -50.665  -2.222 -21.120  1.00  0.61           H  
ATOM   3936 1HZ  LYS A 246     -50.463  -0.613 -19.345  1.00  0.61           H  
ATOM   3937 2HZ  LYS A 246     -49.291  -1.786 -19.200  1.00  0.61           H  
ATOM   3938 3HZ  LYS A 246     -48.930  -0.277 -19.792  1.00  0.61           H  
ATOM   3939  N   LYS A 247     -48.423  -6.120 -24.145  1.00  0.63           N  
ATOM   3940  CA  LYS A 247     -49.501  -6.994 -24.630  1.00  0.63           C  
ATOM   3941  C   LYS A 247     -49.828  -8.161 -23.706  1.00  0.63           C  
ATOM   3942  O   LYS A 247     -50.989  -8.561 -23.598  1.00  0.63           O  
ATOM   3943  CB  LYS A 247     -49.169  -7.527 -26.025  1.00  0.63           C  
ATOM   3944  CG  LYS A 247     -49.256  -6.470 -27.118  1.00  0.63           C  
ATOM   3945  CD  LYS A 247     -48.855  -7.006 -28.493  1.00  0.63           C  
ATOM   3946  CE  LYS A 247     -49.071  -5.928 -29.563  1.00  0.63           C  
ATOM   3947  NZ  LYS A 247     -48.571  -6.338 -30.907  1.00  0.63           N  
ATOM   3948  H   LYS A 247     -47.608  -5.958 -24.740  1.00  0.63           H  
ATOM   3949  HA  LYS A 247     -50.402  -6.387 -24.714  1.00  0.63           H  
ATOM   3950 1HB  LYS A 247     -48.171  -7.945 -26.024  1.00  0.63           H  
ATOM   3951 2HB  LYS A 247     -49.854  -8.334 -26.277  1.00  0.63           H  
ATOM   3952 1HG  LYS A 247     -50.274  -6.086 -27.169  1.00  0.63           H  
ATOM   3953 2HG  LYS A 247     -48.589  -5.644 -26.859  1.00  0.63           H  
ATOM   3954 1HD  LYS A 247     -47.797  -7.288 -28.479  1.00  0.63           H  
ATOM   3955 2HD  LYS A 247     -49.446  -7.886 -28.738  1.00  0.63           H  
ATOM   3956 1HE  LYS A 247     -50.135  -5.724 -29.638  1.00  0.63           H  
ATOM   3957 2HE  LYS A 247     -48.566  -5.020 -29.260  1.00  0.63           H  
ATOM   3958 1HZ  LYS A 247     -48.746  -5.584 -31.572  1.00  0.63           H  
ATOM   3959 2HZ  LYS A 247     -47.571  -6.512 -30.859  1.00  0.63           H  
ATOM   3960 3HZ  LYS A 247     -49.042  -7.171 -31.210  1.00  0.63           H  
ATOM   3961  N   VAL A 248     -48.830  -8.687 -23.005  1.00  0.66           N  
ATOM   3962  CA  VAL A 248     -49.079  -9.807 -22.103  1.00  0.66           C  
ATOM   3963  C   VAL A 248     -49.406  -9.323 -20.683  1.00  0.66           C  
ATOM   3964  O   VAL A 248     -49.619 -10.141 -19.787  1.00  0.66           O  
ATOM   3965  CB  VAL A 248     -47.871 -10.765 -22.029  1.00  0.66           C  
ATOM   3966  CG1 VAL A 248     -47.527 -11.274 -23.395  1.00  0.66           C  
ATOM   3967  CG2 VAL A 248     -46.721 -10.077 -21.410  1.00  0.66           C  
ATOM   3968  H   VAL A 248     -47.883  -8.337 -23.159  1.00  0.66           H  
ATOM   3969  HA  VAL A 248     -49.933 -10.369 -22.482  1.00  0.66           H  
ATOM   3970  HB  VAL A 248     -48.141 -11.623 -21.422  1.00  0.66           H  
ATOM   3971 1HG1 VAL A 248     -46.692 -11.959 -23.338  1.00  0.66           H  
ATOM   3972 2HG1 VAL A 248     -48.388 -11.789 -23.815  1.00  0.66           H  
ATOM   3973 3HG1 VAL A 248     -47.256 -10.437 -24.032  1.00  0.66           H  
ATOM   3974 1HG2 VAL A 248     -45.874 -10.756 -21.336  1.00  0.66           H  
ATOM   3975 2HG2 VAL A 248     -46.456  -9.224 -22.009  1.00  0.66           H  
ATOM   3976 3HG2 VAL A 248     -47.023  -9.756 -20.432  1.00  0.66           H  
ATOM   3977  N   GLY A 249     -49.418  -8.000 -20.459  1.00  0.70           N  
ATOM   3978  CA  GLY A 249     -49.706  -7.447 -19.141  1.00  0.70           C  
ATOM   3979  C   GLY A 249     -48.537  -7.577 -18.160  1.00  0.70           C  
ATOM   3980  O   GLY A 249     -48.752  -7.716 -16.951  1.00  0.70           O  
ATOM   3981  H   GLY A 249     -49.270  -7.343 -21.222  1.00  0.70           H  
ATOM   3982 1HA  GLY A 249     -49.959  -6.392 -19.257  1.00  0.70           H  
ATOM   3983 2HA  GLY A 249     -50.586  -7.938 -18.732  1.00  0.70           H  
ATOM   3984  N   PHE A 250     -47.307  -7.627 -18.670  1.00  0.72           N  
ATOM   3985  CA  PHE A 250     -46.132  -7.783 -17.823  1.00  0.72           C  
ATOM   3986  C   PHE A 250     -45.785  -6.438 -17.180  1.00  0.72           C  
ATOM   3987  O   PHE A 250     -45.571  -6.341 -15.970  1.00  0.72           O  
ATOM   3988  CB  PHE A 250     -44.991  -8.368 -18.664  1.00  0.72           C  
ATOM   3989  CG  PHE A 250     -43.771  -8.695 -17.963  1.00  0.72           C  
ATOM   3990  CD1 PHE A 250     -43.767  -9.767 -17.110  1.00  0.72           C  
ATOM   3991  CD2 PHE A 250     -42.605  -8.018 -18.180  1.00  0.72           C  
ATOM   3992  CE1 PHE A 250     -42.645 -10.140 -16.467  1.00  0.72           C  
ATOM   3993  CE2 PHE A 250     -41.480  -8.404 -17.532  1.00  0.72           C  
ATOM   3994  CZ  PHE A 250     -41.501  -9.462 -16.666  1.00  0.72           C  
ATOM   3995  H   PHE A 250     -47.167  -7.491 -19.669  1.00  0.72           H  
ATOM   3996  HA  PHE A 250     -46.364  -8.491 -17.029  1.00  0.72           H  
ATOM   3997 1HB  PHE A 250     -45.327  -9.272 -19.124  1.00  0.72           H  
ATOM   3998 2HB  PHE A 250     -44.747  -7.680 -19.455  1.00  0.72           H  
ATOM   3999  HD1 PHE A 250     -44.688 -10.317 -16.953  1.00  0.72           H  
ATOM   4000  HD2 PHE A 250     -42.572  -7.188 -18.870  1.00  0.72           H  
ATOM   4001  HE1 PHE A 250     -42.669 -10.977 -15.808  1.00  0.72           H  
ATOM   4002  HE2 PHE A 250     -40.560  -7.888 -17.712  1.00  0.72           H  
ATOM   4003  HZ  PHE A 250     -40.598  -9.762 -16.158  1.00  0.72           H  
ATOM   4004  N   ASP A 251     -45.731  -5.405 -18.017  1.00  0.74           N  
ATOM   4005  CA  ASP A 251     -45.395  -4.031 -17.623  1.00  0.74           C  
ATOM   4006  C   ASP A 251     -44.124  -3.878 -16.777  1.00  0.74           C  
ATOM   4007  O   ASP A 251     -44.124  -3.045 -15.863  1.00  0.74           O  
ATOM   4008  CB  ASP A 251     -46.493  -3.365 -16.754  1.00  0.74           C  
ATOM   4009  CG  ASP A 251     -47.880  -3.109 -17.371  1.00  0.74           C  
ATOM   4010  OD1 ASP A 251     -47.995  -2.919 -18.559  1.00  0.74           O  
ATOM   4011  OD2 ASP A 251     -48.817  -3.006 -16.604  1.00  0.74           O  
ATOM   4012  H   ASP A 251     -45.926  -5.609 -18.998  1.00  0.74           H  
ATOM   4013  HA  ASP A 251     -45.271  -3.452 -18.530  1.00  0.74           H  
ATOM   4014 1HB  ASP A 251     -46.636  -3.960 -15.851  1.00  0.74           H  
ATOM   4015 2HB  ASP A 251     -46.108  -2.395 -16.427  1.00  0.74           H  
ATOM   4016  N   SER A 252     -43.063  -4.637 -17.053  1.00  0.74           N  
ATOM   4017  CA  SER A 252     -41.860  -4.463 -16.250  1.00  0.74           C  
ATOM   4018  C   SER A 252     -40.553  -4.729 -16.974  1.00  0.74           C  
ATOM   4019  O   SER A 252     -40.013  -5.840 -16.938  1.00  0.74           O  
ATOM   4020  CB  SER A 252     -41.941  -5.386 -15.055  1.00  0.74           C  
ATOM   4021  OG  SER A 252     -40.833  -5.238 -14.203  1.00  0.74           O  
ATOM   4022  H   SER A 252     -43.100  -5.321 -17.792  1.00  0.74           H  
ATOM   4023  HA  SER A 252     -41.823  -3.435 -15.908  1.00  0.74           H  
ATOM   4024 1HB  SER A 252     -42.858  -5.193 -14.500  1.00  0.74           H  
ATOM   4025 2HB  SER A 252     -41.995  -6.409 -15.408  1.00  0.74           H  
ATOM   4026  HG  SER A 252     -40.818  -6.079 -13.690  1.00  0.74           H  
ATOM   4027  N   VAL A 253     -39.995  -3.672 -17.518  1.00  0.73           N  
ATOM   4028  CA  VAL A 253     -38.770  -3.745 -18.277  1.00  0.73           C  
ATOM   4029  C   VAL A 253     -37.690  -2.780 -17.820  1.00  0.73           C  
ATOM   4030  O   VAL A 253     -37.945  -1.625 -17.465  1.00  0.73           O  
ATOM   4031  CB  VAL A 253     -39.040  -3.557 -19.791  1.00  0.73           C  
ATOM   4032  CG1 VAL A 253     -37.741  -3.475 -20.532  1.00  0.73           C  
ATOM   4033  CG2 VAL A 253     -39.832  -4.752 -20.340  1.00  0.73           C  
ATOM   4034  H   VAL A 253     -40.504  -2.798 -17.486  1.00  0.73           H  
ATOM   4035  HA  VAL A 253     -38.379  -4.751 -18.160  1.00  0.73           H  
ATOM   4036  HB  VAL A 253     -39.586  -2.652 -19.952  1.00  0.73           H  
ATOM   4037 1HG1 VAL A 253     -37.931  -3.341 -21.566  1.00  0.73           H  
ATOM   4038 2HG1 VAL A 253     -37.184  -2.626 -20.170  1.00  0.73           H  
ATOM   4039 3HG1 VAL A 253     -37.166  -4.389 -20.379  1.00  0.73           H  
ATOM   4040 1HG2 VAL A 253     -40.005  -4.612 -21.405  1.00  0.73           H  
ATOM   4041 2HG2 VAL A 253     -39.255  -5.665 -20.182  1.00  0.73           H  
ATOM   4042 3HG2 VAL A 253     -40.785  -4.839 -19.832  1.00  0.73           H  
ATOM   4043  N   VAL A 254     -36.491  -3.296 -17.766  1.00  0.71           N  
ATOM   4044  CA  VAL A 254     -35.333  -2.503 -17.473  1.00  0.71           C  
ATOM   4045  C   VAL A 254     -34.432  -2.597 -18.675  1.00  0.71           C  
ATOM   4046  O   VAL A 254     -34.289  -3.669 -19.248  1.00  0.71           O  
ATOM   4047  CB  VAL A 254     -34.633  -2.953 -16.197  1.00  0.71           C  
ATOM   4048  CG1 VAL A 254     -33.323  -2.152 -15.999  1.00  0.71           C  
ATOM   4049  CG2 VAL A 254     -35.559  -2.707 -15.021  1.00  0.71           C  
ATOM   4050  H   VAL A 254     -36.375  -4.278 -18.006  1.00  0.71           H  
ATOM   4051  HA  VAL A 254     -35.654  -1.491 -17.330  1.00  0.71           H  
ATOM   4052  HB  VAL A 254     -34.411  -3.996 -16.270  1.00  0.71           H  
ATOM   4053 1HG1 VAL A 254     -32.831  -2.450 -15.093  1.00  0.71           H  
ATOM   4054 2HG1 VAL A 254     -32.655  -2.327 -16.837  1.00  0.71           H  
ATOM   4055 3HG1 VAL A 254     -33.548  -1.103 -15.936  1.00  0.71           H  
ATOM   4056 1HG2 VAL A 254     -35.078  -3.030 -14.099  1.00  0.71           H  
ATOM   4057 2HG2 VAL A 254     -35.786  -1.641 -14.961  1.00  0.71           H  
ATOM   4058 3HG2 VAL A 254     -36.477  -3.258 -15.162  1.00  0.71           H  
ATOM   4059  N   LEU A 255     -33.892  -1.498 -19.133  1.00  0.70           N  
ATOM   4060  CA  LEU A 255     -33.042  -1.627 -20.295  1.00  0.70           C  
ATOM   4061  C   LEU A 255     -31.637  -1.764 -19.753  1.00  0.70           C  
ATOM   4062  O   LEU A 255     -31.303  -1.097 -18.784  1.00  0.70           O  
ATOM   4063  CB  LEU A 255     -33.181  -0.401 -21.188  1.00  0.70           C  
ATOM   4064  CG  LEU A 255     -34.619  -0.038 -21.504  1.00  0.70           C  
ATOM   4065  CD1 LEU A 255     -34.657   1.124 -22.457  1.00  0.70           C  
ATOM   4066  CD2 LEU A 255     -35.354  -1.204 -22.020  1.00  0.70           C  
ATOM   4067  H   LEU A 255     -34.075  -0.611 -18.670  1.00  0.70           H  
ATOM   4068  HA  LEU A 255     -33.299  -2.520 -20.861  1.00  0.70           H  
ATOM   4069 1HB  LEU A 255     -32.733   0.430 -20.710  1.00  0.70           H  
ATOM   4070 2HB  LEU A 255     -32.661  -0.587 -22.125  1.00  0.70           H  
ATOM   4071  HG  LEU A 255     -35.084   0.282 -20.578  1.00  0.70           H  
ATOM   4072 1HD1 LEU A 255     -35.694   1.403 -22.642  1.00  0.70           H  
ATOM   4073 2HD1 LEU A 255     -34.127   1.962 -22.025  1.00  0.70           H  
ATOM   4074 3HD1 LEU A 255     -34.184   0.839 -23.399  1.00  0.70           H  
ATOM   4075 1HD2 LEU A 255     -36.382  -0.919 -22.193  1.00  0.70           H  
ATOM   4076 2HD2 LEU A 255     -34.914  -1.513 -22.909  1.00  0.70           H  
ATOM   4077 3HD2 LEU A 255     -35.314  -2.008 -21.307  1.00  0.70           H  
ATOM   4078  N   VAL A 256     -30.831  -2.637 -20.335  1.00  0.71           N  
ATOM   4079  CA  VAL A 256     -29.456  -2.855 -19.877  1.00  0.71           C  
ATOM   4080  C   VAL A 256     -28.365  -2.669 -20.935  1.00  0.71           C  
ATOM   4081  O   VAL A 256     -27.719  -3.641 -21.325  1.00  0.71           O  
ATOM   4082  CB  VAL A 256     -29.301  -4.214 -19.188  1.00  0.71           C  
ATOM   4083  CG1 VAL A 256     -29.946  -4.171 -17.881  1.00  0.71           C  
ATOM   4084  CG2 VAL A 256     -29.944  -5.248 -19.968  1.00  0.71           C  
ATOM   4085  H   VAL A 256     -31.184  -3.157 -21.128  1.00  0.71           H  
ATOM   4086  HA  VAL A 256     -29.269  -2.153 -19.077  1.00  0.71           H  
ATOM   4087  HB  VAL A 256     -28.242  -4.429 -19.054  1.00  0.71           H  
ATOM   4088 1HG1 VAL A 256     -29.813  -5.131 -17.393  1.00  0.71           H  
ATOM   4089 2HG1 VAL A 256     -29.476  -3.398 -17.294  1.00  0.71           H  
ATOM   4090 3HG1 VAL A 256     -31.005  -3.955 -18.000  1.00  0.71           H  
ATOM   4091 1HG2 VAL A 256     -29.844  -6.215 -19.479  1.00  0.71           H  
ATOM   4092 2HG2 VAL A 256     -30.980  -4.994 -20.061  1.00  0.71           H  
ATOM   4093 3HG2 VAL A 256     -29.498  -5.281 -20.909  1.00  0.71           H  
ATOM   4094  N   PRO A 257     -28.173  -1.446 -21.450  1.00  0.74           N  
ATOM   4095  CA  PRO A 257     -27.160  -1.063 -22.414  1.00  0.74           C  
ATOM   4096  C   PRO A 257     -25.755  -1.188 -21.868  1.00  0.74           C  
ATOM   4097  O   PRO A 257     -25.528  -0.941 -20.678  1.00  0.74           O  
ATOM   4098  CB  PRO A 257     -27.460   0.419 -22.621  1.00  0.74           C  
ATOM   4099  CG  PRO A 257     -28.249   0.813 -21.405  1.00  0.74           C  
ATOM   4100  CD  PRO A 257     -29.042  -0.333 -21.057  1.00  0.74           C  
ATOM   4101  HA  PRO A 257     -27.287  -1.639 -23.346  1.00  0.74           H  
ATOM   4102 1HB  PRO A 257     -26.511   0.971 -22.691  1.00  0.74           H  
ATOM   4103 2HB  PRO A 257     -27.952   0.588 -23.540  1.00  0.74           H  
ATOM   4104 1HG  PRO A 257     -27.587   1.006 -20.594  1.00  0.74           H  
ATOM   4105 2HG  PRO A 257     -28.845   1.714 -21.559  1.00  0.74           H  
ATOM   4106 1HD  PRO A 257     -29.203  -0.263 -19.985  1.00  0.74           H  
ATOM   4107 2HD  PRO A 257     -29.974  -0.333 -21.639  1.00  0.74           H  
ATOM   4108  N   THR A 258     -24.819  -1.486 -22.759  1.00  0.79           N  
ATOM   4109  CA  THR A 258     -23.412  -1.528 -22.402  1.00  0.79           C  
ATOM   4110  C   THR A 258     -22.706  -0.288 -22.937  1.00  0.79           C  
ATOM   4111  O   THR A 258     -22.774   0.032 -24.124  1.00  0.79           O  
ATOM   4112  CB  THR A 258     -22.765  -2.817 -22.907  1.00  0.79           C  
ATOM   4113  OG1 THR A 258     -23.414  -3.947 -22.302  1.00  0.79           O  
ATOM   4114  CG2 THR A 258     -21.316  -2.836 -22.541  1.00  0.79           C  
ATOM   4115  H   THR A 258     -25.092  -1.698 -23.714  1.00  0.79           H  
ATOM   4116  HA  THR A 258     -23.333  -1.529 -21.321  1.00  0.79           H  
ATOM   4117  HB  THR A 258     -22.894  -2.873 -23.982  1.00  0.79           H  
ATOM   4118  HG1 THR A 258     -22.946  -4.753 -22.545  1.00  0.79           H  
ATOM   4119 1HG2 THR A 258     -20.861  -3.756 -22.894  1.00  0.79           H  
ATOM   4120 2HG2 THR A 258     -20.820  -1.986 -22.994  1.00  0.79           H  
ATOM   4121 3HG2 THR A 258     -21.227  -2.776 -21.453  1.00  0.79           H  
ATOM   4122  N   LEU A 259     -22.029   0.423 -22.069  1.00  0.85           N  
ATOM   4123  CA  LEU A 259     -21.385   1.658 -22.452  1.00  0.85           C  
ATOM   4124  C   LEU A 259     -20.022   1.404 -23.069  1.00  0.85           C  
ATOM   4125  O   LEU A 259     -19.135   0.803 -22.451  1.00  0.85           O  
ATOM   4126  CB  LEU A 259     -21.254   2.530 -21.220  1.00  0.85           C  
ATOM   4127  CG  LEU A 259     -22.513   3.018 -20.578  1.00  0.85           C  
ATOM   4128  CD1 LEU A 259     -22.182   3.542 -19.202  1.00  0.85           C  
ATOM   4129  CD2 LEU A 259     -23.077   4.155 -21.433  1.00  0.85           C  
ATOM   4130  H   LEU A 259     -21.971   0.092 -21.115  1.00  0.85           H  
ATOM   4131  HA  LEU A 259     -22.011   2.168 -23.186  1.00  0.85           H  
ATOM   4132 1HB  LEU A 259     -20.718   2.003 -20.483  1.00  0.85           H  
ATOM   4133 2HB  LEU A 259     -20.694   3.409 -21.522  1.00  0.85           H  
ATOM   4134  HG  LEU A 259     -23.233   2.204 -20.485  1.00  0.85           H  
ATOM   4135 1HD1 LEU A 259     -23.078   3.906 -18.728  1.00  0.85           H  
ATOM   4136 2HD1 LEU A 259     -21.759   2.735 -18.599  1.00  0.85           H  
ATOM   4137 3HD1 LEU A 259     -21.464   4.341 -19.286  1.00  0.85           H  
ATOM   4138 1HD2 LEU A 259     -23.972   4.547 -20.977  1.00  0.85           H  
ATOM   4139 2HD2 LEU A 259     -22.332   4.955 -21.511  1.00  0.85           H  
ATOM   4140 3HD2 LEU A 259     -23.308   3.785 -22.433  1.00  0.85           H  
ATOM   4141  N   VAL A 260     -19.884   1.840 -24.309  1.00  0.91           N  
ATOM   4142  CA  VAL A 260     -18.673   1.684 -25.105  1.00  0.91           C  
ATOM   4143  C   VAL A 260     -18.307   3.047 -25.668  1.00  0.91           C  
ATOM   4144  O   VAL A 260     -19.075   3.583 -26.489  1.00  0.91           O  
ATOM   4145  CB  VAL A 260     -18.929   0.715 -26.286  1.00  0.91           C  
ATOM   4146  CG1 VAL A 260     -17.685   0.571 -27.122  1.00  0.91           C  
ATOM   4147  CG2 VAL A 260     -19.357  -0.638 -25.798  1.00  0.91           C  
ATOM   4148  H   VAL A 260     -20.669   2.335 -24.708  1.00  0.91           H  
ATOM   4149  HA  VAL A 260     -17.862   1.316 -24.471  1.00  0.91           H  
ATOM   4150  HB  VAL A 260     -19.711   1.126 -26.893  1.00  0.91           H  
ATOM   4151 1HG1 VAL A 260     -17.888  -0.098 -27.953  1.00  0.91           H  
ATOM   4152 2HG1 VAL A 260     -17.383   1.529 -27.499  1.00  0.91           H  
ATOM   4153 3HG1 VAL A 260     -16.883   0.153 -26.510  1.00  0.91           H  
ATOM   4154 1HG2 VAL A 260     -19.545  -1.284 -26.654  1.00  0.91           H  
ATOM   4155 2HG2 VAL A 260     -18.565  -1.045 -25.217  1.00  0.91           H  
ATOM   4156 3HG2 VAL A 260     -20.265  -0.563 -25.203  1.00  0.91           H  
ATOM   4157  N   ARG A 261     -17.111   3.567 -25.355  1.00  0.95           N  
ATOM   4158  CA  ARG A 261     -16.783   4.912 -25.850  1.00  0.95           C  
ATOM   4159  C   ARG A 261     -16.805   5.061 -27.362  1.00  0.95           C  
ATOM   4160  O   ARG A 261     -17.161   6.118 -27.883  1.00  0.95           O  
ATOM   4161  CB  ARG A 261     -15.434   5.403 -25.350  1.00  0.95           C  
ATOM   4162  CG  ARG A 261     -15.373   5.812 -23.885  1.00  0.95           C  
ATOM   4163  CD  ARG A 261     -14.033   6.366 -23.554  1.00  0.95           C  
ATOM   4164  NE  ARG A 261     -13.912   6.747 -22.157  1.00  0.95           N  
ATOM   4165  CZ  ARG A 261     -14.265   7.933 -21.618  1.00  0.95           C  
ATOM   4166  NH1 ARG A 261     -14.779   8.886 -22.368  1.00  0.95           N  
ATOM   4167  NH2 ARG A 261     -14.086   8.134 -20.325  1.00  0.95           N  
ATOM   4168  H   ARG A 261     -16.474   3.083 -24.711  1.00  0.95           H  
ATOM   4169  HA  ARG A 261     -17.524   5.589 -25.462  1.00  0.95           H  
ATOM   4170 1HB  ARG A 261     -14.698   4.624 -25.491  1.00  0.95           H  
ATOM   4171 2HB  ARG A 261     -15.117   6.258 -25.945  1.00  0.95           H  
ATOM   4172 1HG  ARG A 261     -16.129   6.568 -23.678  1.00  0.95           H  
ATOM   4173 2HG  ARG A 261     -15.550   4.937 -23.254  1.00  0.95           H  
ATOM   4174 1HD  ARG A 261     -13.277   5.599 -23.759  1.00  0.95           H  
ATOM   4175 2HD  ARG A 261     -13.838   7.240 -24.167  1.00  0.95           H  
ATOM   4176  HE  ARG A 261     -13.548   6.032 -21.535  1.00  0.95           H  
ATOM   4177 1HH1 ARG A 261     -14.919   8.731 -23.355  1.00  0.95           H  
ATOM   4178 2HH1 ARG A 261     -15.041   9.767 -21.946  1.00  0.95           H  
ATOM   4179 1HH2 ARG A 261     -13.693   7.412 -19.740  1.00  0.95           H  
ATOM   4180 2HH2 ARG A 261     -14.360   9.022 -19.873  1.00  0.95           H  
ATOM   4181  N   GLY A 262     -16.414   4.026 -28.082  1.00  0.95           N  
ATOM   4182  CA  GLY A 262     -16.395   4.127 -29.530  1.00  0.95           C  
ATOM   4183  C   GLY A 262     -17.703   3.711 -30.209  1.00  0.95           C  
ATOM   4184  O   GLY A 262     -17.771   3.732 -31.441  1.00  0.95           O  
ATOM   4185  H   GLY A 262     -16.128   3.174 -27.625  1.00  0.95           H  
ATOM   4186 1HA  GLY A 262     -16.155   5.150 -29.814  1.00  0.95           H  
ATOM   4187 2HA  GLY A 262     -15.587   3.504 -29.911  1.00  0.95           H  
ATOM   4188  N   VAL A 263     -18.710   3.267 -29.435  1.00  0.92           N  
ATOM   4189  CA  VAL A 263     -19.933   2.786 -30.072  1.00  0.92           C  
ATOM   4190  C   VAL A 263     -21.245   3.330 -29.459  1.00  0.92           C  
ATOM   4191  O   VAL A 263     -22.129   3.776 -30.193  1.00  0.92           O  
ATOM   4192  CB  VAL A 263     -20.005   1.238 -30.054  1.00  0.92           C  
ATOM   4193  CG1 VAL A 263     -21.279   0.796 -30.746  1.00  0.92           C  
ATOM   4194  CG2 VAL A 263     -18.776   0.622 -30.693  1.00  0.92           C  
ATOM   4195  H   VAL A 263     -18.640   3.303 -28.424  1.00  0.92           H  
ATOM   4196  HA  VAL A 263     -19.910   3.099 -31.115  1.00  0.92           H  
ATOM   4197  HB  VAL A 263     -20.085   0.904 -29.042  1.00  0.92           H  
ATOM   4198 1HG1 VAL A 263     -21.367  -0.282 -30.710  1.00  0.92           H  
ATOM   4199 2HG1 VAL A 263     -22.111   1.240 -30.277  1.00  0.92           H  
ATOM   4200 3HG1 VAL A 263     -21.251   1.123 -31.775  1.00  0.92           H  
ATOM   4201 1HG2 VAL A 263     -18.861  -0.463 -30.662  1.00  0.92           H  
ATOM   4202 2HG2 VAL A 263     -18.696   0.954 -31.715  1.00  0.92           H  
ATOM   4203 3HG2 VAL A 263     -17.887   0.923 -30.158  1.00  0.92           H  
ATOM   4204  N   ASN A 264     -21.417   3.169 -28.126  1.00  0.87           N  
ATOM   4205  CA  ASN A 264     -22.716   3.392 -27.460  1.00  0.87           C  
ATOM   4206  C   ASN A 264     -22.847   4.623 -26.541  1.00  0.87           C  
ATOM   4207  O   ASN A 264     -23.957   4.996 -26.162  1.00  0.87           O  
ATOM   4208  CB  ASN A 264     -23.089   2.167 -26.636  1.00  0.87           C  
ATOM   4209  CG  ASN A 264     -23.258   0.932 -27.459  1.00  0.87           C  
ATOM   4210  OD1 ASN A 264     -23.675   1.001 -28.604  1.00  0.87           O  
ATOM   4211  ND2 ASN A 264     -22.987  -0.205 -26.885  1.00  0.87           N  
ATOM   4212  H   ASN A 264     -20.623   2.896 -27.558  1.00  0.87           H  
ATOM   4213  HA  ASN A 264     -23.467   3.516 -28.245  1.00  0.87           H  
ATOM   4214 1HB  ASN A 264     -22.323   1.985 -25.888  1.00  0.87           H  
ATOM   4215 2HB  ASN A 264     -24.024   2.358 -26.104  1.00  0.87           H  
ATOM   4216 1HD2 ASN A 264     -23.114  -1.068 -27.389  1.00  0.87           H  
ATOM   4217 2HD2 ASN A 264     -22.731  -0.214 -25.910  1.00  0.87           H  
ATOM   4218  N   ASP A 265     -21.755   5.303 -26.201  1.00  0.80           N  
ATOM   4219  CA  ASP A 265     -21.894   6.443 -25.272  1.00  0.80           C  
ATOM   4220  C   ASP A 265     -22.831   7.546 -25.764  1.00  0.80           C  
ATOM   4221  O   ASP A 265     -23.500   8.217 -24.974  1.00  0.80           O  
ATOM   4222  CB  ASP A 265     -20.564   7.108 -24.975  1.00  0.80           C  
ATOM   4223  CG  ASP A 265     -19.700   6.339 -24.081  1.00  0.80           C  
ATOM   4224  OD1 ASP A 265     -20.129   5.351 -23.534  1.00  0.80           O  
ATOM   4225  OD2 ASP A 265     -18.600   6.783 -23.861  1.00  0.80           O  
ATOM   4226  H   ASP A 265     -20.837   4.987 -26.515  1.00  0.80           H  
ATOM   4227  HA  ASP A 265     -22.296   6.058 -24.333  1.00  0.80           H  
ATOM   4228 1HB  ASP A 265     -20.025   7.255 -25.915  1.00  0.80           H  
ATOM   4229 2HB  ASP A 265     -20.732   8.084 -24.559  1.00  0.80           H  
ATOM   4230  N   ASN A 266     -22.915   7.709 -27.073  1.00  0.73           N  
ATOM   4231  CA  ASN A 266     -23.713   8.767 -27.671  1.00  0.73           C  
ATOM   4232  C   ASN A 266     -25.215   8.479 -27.636  1.00  0.73           C  
ATOM   4233  O   ASN A 266     -26.021   9.331 -28.008  1.00  0.73           O  
ATOM   4234  CB  ASN A 266     -23.247   9.001 -29.087  1.00  0.73           C  
ATOM   4235  CG  ASN A 266     -21.891   9.646 -29.122  1.00  0.73           C  
ATOM   4236  OD1 ASN A 266     -21.488  10.346 -28.183  1.00  0.73           O  
ATOM   4237  ND2 ASN A 266     -21.169   9.414 -30.186  1.00  0.73           N  
ATOM   4238  H   ASN A 266     -22.378   7.096 -27.669  1.00  0.73           H  
ATOM   4239  HA  ASN A 266     -23.549   9.681 -27.107  1.00  0.73           H  
ATOM   4240 1HB  ASN A 266     -23.207   8.048 -29.620  1.00  0.73           H  
ATOM   4241 2HB  ASN A 266     -23.962   9.640 -29.605  1.00  0.73           H  
ATOM   4242 1HD2 ASN A 266     -20.254   9.812 -30.265  1.00  0.73           H  
ATOM   4243 2HD2 ASN A 266     -21.530   8.838 -30.917  1.00  0.73           H  
ATOM   4244  N   GLU A 267     -25.584   7.271 -27.208  1.00  0.67           N  
ATOM   4245  CA  GLU A 267     -26.972   6.863 -27.114  1.00  0.67           C  
ATOM   4246  C   GLU A 267     -27.563   7.019 -25.710  1.00  0.67           C  
ATOM   4247  O   GLU A 267     -28.742   6.707 -25.519  1.00  0.67           O  
ATOM   4248  CB  GLU A 267     -27.098   5.404 -27.516  1.00  0.67           C  
ATOM   4249  CG  GLU A 267     -26.668   5.075 -28.931  1.00  0.67           C  
ATOM   4250  CD  GLU A 267     -27.587   5.573 -30.050  1.00  0.67           C  
ATOM   4251  OE1 GLU A 267     -28.803   5.365 -29.991  1.00  0.67           O  
ATOM   4252  OE2 GLU A 267     -27.069   6.146 -30.977  1.00  0.67           O  
ATOM   4253  H   GLU A 267     -24.879   6.597 -26.906  1.00  0.67           H  
ATOM   4254  HA  GLU A 267     -27.554   7.480 -27.799  1.00  0.67           H  
ATOM   4255 1HB  GLU A 267     -26.521   4.779 -26.831  1.00  0.67           H  
ATOM   4256 2HB  GLU A 267     -28.133   5.121 -27.415  1.00  0.67           H  
ATOM   4257 1HG  GLU A 267     -25.683   5.520 -29.082  1.00  0.67           H  
ATOM   4258 2HG  GLU A 267     -26.532   4.005 -28.992  1.00  0.67           H  
ATOM   4259  N   VAL A 268     -26.798   7.509 -24.728  1.00  0.64           N  
ATOM   4260  CA  VAL A 268     -27.331   7.566 -23.361  1.00  0.64           C  
ATOM   4261  C   VAL A 268     -28.602   8.404 -23.202  1.00  0.64           C  
ATOM   4262  O   VAL A 268     -29.600   7.927 -22.662  1.00  0.64           O  
ATOM   4263  CB  VAL A 268     -26.248   8.085 -22.391  1.00  0.64           C  
ATOM   4264  CG1 VAL A 268     -26.827   8.377 -21.056  1.00  0.64           C  
ATOM   4265  CG2 VAL A 268     -25.176   7.045 -22.236  1.00  0.64           C  
ATOM   4266  H   VAL A 268     -25.834   7.812 -24.915  1.00  0.64           H  
ATOM   4267  HA  VAL A 268     -27.571   6.540 -23.069  1.00  0.64           H  
ATOM   4268  HB  VAL A 268     -25.817   8.999 -22.778  1.00  0.64           H  
ATOM   4269 1HG1 VAL A 268     -26.033   8.736 -20.405  1.00  0.64           H  
ATOM   4270 2HG1 VAL A 268     -27.587   9.140 -21.153  1.00  0.64           H  
ATOM   4271 3HG1 VAL A 268     -27.265   7.488 -20.642  1.00  0.64           H  
ATOM   4272 1HG2 VAL A 268     -24.427   7.411 -21.556  1.00  0.64           H  
ATOM   4273 2HG2 VAL A 268     -25.602   6.151 -21.840  1.00  0.64           H  
ATOM   4274 3HG2 VAL A 268     -24.724   6.833 -23.204  1.00  0.64           H  
ATOM   4275  N   GLY A 269     -28.599   9.644 -23.701  1.00  0.61           N  
ATOM   4276  CA  GLY A 269     -29.796  10.483 -23.582  1.00  0.61           C  
ATOM   4277  C   GLY A 269     -30.955   9.866 -24.341  1.00  0.61           C  
ATOM   4278  O   GLY A 269     -32.116   9.981 -23.943  1.00  0.61           O  
ATOM   4279  H   GLY A 269     -27.761   9.999 -24.155  1.00  0.61           H  
ATOM   4280 1HA  GLY A 269     -30.056  10.591 -22.531  1.00  0.61           H  
ATOM   4281 2HA  GLY A 269     -29.604  11.478 -23.964  1.00  0.61           H  
ATOM   4282  N   GLY A 270     -30.624   9.217 -25.455  1.00  0.60           N  
ATOM   4283  CA  GLY A 270     -31.584   8.578 -26.333  1.00  0.60           C  
ATOM   4284  C   GLY A 270     -32.349   7.494 -25.604  1.00  0.60           C  
ATOM   4285  O   GLY A 270     -33.584   7.503 -25.577  1.00  0.60           O  
ATOM   4286  H   GLY A 270     -29.643   9.160 -25.690  1.00  0.60           H  
ATOM   4287 1HA  GLY A 270     -32.276   9.321 -26.727  1.00  0.60           H  
ATOM   4288 2HA  GLY A 270     -31.052   8.140 -27.178  1.00  0.60           H  
ATOM   4289  N   ILE A 271     -31.603   6.580 -24.987  1.00  0.60           N  
ATOM   4290  CA  ILE A 271     -32.172   5.447 -24.274  1.00  0.60           C  
ATOM   4291  C   ILE A 271     -33.012   5.959 -23.113  1.00  0.60           C  
ATOM   4292  O   ILE A 271     -34.111   5.463 -22.874  1.00  0.60           O  
ATOM   4293  CB  ILE A 271     -31.077   4.533 -23.726  1.00  0.60           C  
ATOM   4294  CG1 ILE A 271     -30.326   3.875 -24.841  1.00  0.60           C  
ATOM   4295  CG2 ILE A 271     -31.736   3.434 -22.938  1.00  0.60           C  
ATOM   4296  CD1 ILE A 271     -29.080   3.233 -24.362  1.00  0.60           C  
ATOM   4297  H   ILE A 271     -30.589   6.664 -25.055  1.00  0.60           H  
ATOM   4298  HA  ILE A 271     -32.806   4.880 -24.944  1.00  0.60           H  
ATOM   4299  HB  ILE A 271     -30.385   5.106 -23.105  1.00  0.60           H  
ATOM   4300 1HG1 ILE A 271     -30.953   3.109 -25.301  1.00  0.60           H  
ATOM   4301 2HG1 ILE A 271     -30.077   4.617 -25.595  1.00  0.60           H  
ATOM   4302 1HG2 ILE A 271     -30.982   2.760 -22.532  1.00  0.60           H  
ATOM   4303 2HG2 ILE A 271     -32.299   3.859 -22.156  1.00  0.60           H  
ATOM   4304 3HG2 ILE A 271     -32.403   2.878 -23.594  1.00  0.60           H  
ATOM   4305 1HD1 ILE A 271     -28.556   2.763 -25.171  1.00  0.60           H  
ATOM   4306 2HD1 ILE A 271     -28.441   3.987 -23.918  1.00  0.60           H  
ATOM   4307 3HD1 ILE A 271     -29.341   2.491 -23.633  1.00  0.60           H  
ATOM   4308  N   ILE A 272     -32.507   6.969 -22.402  1.00  0.60           N  
ATOM   4309  CA  ILE A 272     -33.251   7.554 -21.294  1.00  0.60           C  
ATOM   4310  C   ILE A 272     -34.578   8.171 -21.749  1.00  0.60           C  
ATOM   4311  O   ILE A 272     -35.625   7.910 -21.141  1.00  0.60           O  
ATOM   4312  CB  ILE A 272     -32.359   8.552 -20.546  1.00  0.60           C  
ATOM   4313  CG1 ILE A 272     -31.246   7.782 -19.807  1.00  0.60           C  
ATOM   4314  CG2 ILE A 272     -33.153   9.347 -19.635  1.00  0.60           C  
ATOM   4315  CD1 ILE A 272     -30.166   8.646 -19.277  1.00  0.60           C  
ATOM   4316  H   ILE A 272     -31.581   7.337 -22.627  1.00  0.60           H  
ATOM   4317  HA  ILE A 272     -33.503   6.798 -20.594  1.00  0.60           H  
ATOM   4318  HB  ILE A 272     -31.873   9.208 -21.266  1.00  0.60           H  
ATOM   4319 1HG1 ILE A 272     -31.681   7.247 -18.974  1.00  0.60           H  
ATOM   4320 2HG1 ILE A 272     -30.803   7.061 -20.497  1.00  0.60           H  
ATOM   4321 1HG2 ILE A 272     -32.517  10.055 -19.121  1.00  0.60           H  
ATOM   4322 2HG2 ILE A 272     -33.882   9.867 -20.225  1.00  0.60           H  
ATOM   4323 3HG2 ILE A 272     -33.641   8.701 -18.922  1.00  0.60           H  
ATOM   4324 1HD1 ILE A 272     -29.429   8.021 -18.778  1.00  0.60           H  
ATOM   4325 2HD1 ILE A 272     -29.698   9.183 -20.099  1.00  0.60           H  
ATOM   4326 3HD1 ILE A 272     -30.583   9.357 -18.571  1.00  0.60           H  
ATOM   4327  N   ARG A 273     -34.572   8.939 -22.833  1.00  0.62           N  
ATOM   4328  CA  ARG A 273     -35.822   9.491 -23.331  1.00  0.62           C  
ATOM   4329  C   ARG A 273     -36.767   8.378 -23.796  1.00  0.62           C  
ATOM   4330  O   ARG A 273     -37.955   8.391 -23.474  1.00  0.62           O  
ATOM   4331  CB  ARG A 273     -35.535  10.443 -24.475  1.00  0.62           C  
ATOM   4332  CG  ARG A 273     -34.884  11.770 -24.073  1.00  0.62           C  
ATOM   4333  CD  ARG A 273     -34.460  12.528 -25.276  1.00  0.62           C  
ATOM   4334  NE  ARG A 273     -33.912  13.844 -24.965  1.00  0.62           N  
ATOM   4335  CZ  ARG A 273     -33.123  14.548 -25.806  1.00  0.62           C  
ATOM   4336  NH1 ARG A 273     -32.778  14.031 -26.964  1.00  0.62           N  
ATOM   4337  NH2 ARG A 273     -32.693  15.755 -25.481  1.00  0.62           N  
ATOM   4338  H   ARG A 273     -33.696   9.155 -23.311  1.00  0.62           H  
ATOM   4339  HA  ARG A 273     -36.302  10.045 -22.524  1.00  0.62           H  
ATOM   4340 1HB  ARG A 273     -34.858   9.953 -25.178  1.00  0.62           H  
ATOM   4341 2HB  ARG A 273     -36.459  10.665 -25.009  1.00  0.62           H  
ATOM   4342 1HG  ARG A 273     -35.596  12.374 -23.510  1.00  0.62           H  
ATOM   4343 2HG  ARG A 273     -34.007  11.575 -23.456  1.00  0.62           H  
ATOM   4344 1HD  ARG A 273     -33.687  11.954 -25.791  1.00  0.62           H  
ATOM   4345 2HD  ARG A 273     -35.313  12.661 -25.938  1.00  0.62           H  
ATOM   4346  HE  ARG A 273     -34.159  14.268 -24.080  1.00  0.62           H  
ATOM   4347 1HH1 ARG A 273     -33.097  13.109 -27.219  1.00  0.62           H  
ATOM   4348 2HH1 ARG A 273     -32.186  14.558 -27.589  1.00  0.62           H  
ATOM   4349 1HH2 ARG A 273     -32.956  16.184 -24.603  1.00  0.62           H  
ATOM   4350 2HH2 ARG A 273     -32.098  16.273 -26.124  1.00  0.62           H  
ATOM   4351  N   TYR A 274     -36.225   7.379 -24.496  1.00  0.64           N  
ATOM   4352  CA  TYR A 274     -37.002   6.245 -24.986  1.00  0.64           C  
ATOM   4353  C   TYR A 274     -37.689   5.506 -23.857  1.00  0.64           C  
ATOM   4354  O   TYR A 274     -38.896   5.236 -23.903  1.00  0.64           O  
ATOM   4355  CB  TYR A 274     -36.081   5.310 -25.764  1.00  0.64           C  
ATOM   4356  CG  TYR A 274     -36.670   3.998 -26.179  1.00  0.64           C  
ATOM   4357  CD1 TYR A 274     -37.496   3.922 -27.278  1.00  0.64           C  
ATOM   4358  CD2 TYR A 274     -36.361   2.851 -25.450  1.00  0.64           C  
ATOM   4359  CE1 TYR A 274     -38.026   2.707 -27.650  1.00  0.64           C  
ATOM   4360  CE2 TYR A 274     -36.891   1.638 -25.822  1.00  0.64           C  
ATOM   4361  CZ  TYR A 274     -37.728   1.571 -26.923  1.00  0.64           C  
ATOM   4362  OH  TYR A 274     -38.268   0.387 -27.311  1.00  0.64           O  
ATOM   4363  H   TYR A 274     -35.234   7.413 -24.726  1.00  0.64           H  
ATOM   4364  HA  TYR A 274     -37.775   6.623 -25.657  1.00  0.64           H  
ATOM   4365 1HB  TYR A 274     -35.780   5.831 -26.663  1.00  0.64           H  
ATOM   4366 2HB  TYR A 274     -35.189   5.115 -25.187  1.00  0.64           H  
ATOM   4367  HD1 TYR A 274     -37.731   4.821 -27.848  1.00  0.64           H  
ATOM   4368  HD2 TYR A 274     -35.701   2.922 -24.587  1.00  0.64           H  
ATOM   4369  HE1 TYR A 274     -38.683   2.644 -28.518  1.00  0.64           H  
ATOM   4370  HE2 TYR A 274     -36.651   0.740 -25.252  1.00  0.64           H  
ATOM   4371  HH  TYR A 274     -38.921   0.547 -27.998  1.00  0.64           H  
ATOM   4372  N   ALA A 275     -36.914   5.157 -22.841  1.00  0.66           N  
ATOM   4373  CA  ALA A 275     -37.440   4.438 -21.712  1.00  0.66           C  
ATOM   4374  C   ALA A 275     -38.536   5.235 -21.036  1.00  0.66           C  
ATOM   4375  O   ALA A 275     -39.528   4.670 -20.597  1.00  0.66           O  
ATOM   4376  CB  ALA A 275     -36.332   4.158 -20.753  1.00  0.66           C  
ATOM   4377  H   ALA A 275     -35.925   5.399 -22.855  1.00  0.66           H  
ATOM   4378  HA  ALA A 275     -37.867   3.500 -22.068  1.00  0.66           H  
ATOM   4379 1HB  ALA A 275     -36.714   3.617 -19.927  1.00  0.66           H  
ATOM   4380 2HB  ALA A 275     -35.564   3.588 -21.242  1.00  0.66           H  
ATOM   4381 3HB  ALA A 275     -35.929   5.102 -20.426  1.00  0.66           H  
ATOM   4382  N   ALA A 276     -38.359   6.560 -20.949  1.00  0.69           N  
ATOM   4383  CA  ALA A 276     -39.362   7.423 -20.345  1.00  0.69           C  
ATOM   4384  C   ALA A 276     -40.660   7.431 -21.137  1.00  0.69           C  
ATOM   4385  O   ALA A 276     -41.746   7.312 -20.571  1.00  0.69           O  
ATOM   4386  CB  ALA A 276     -38.849   8.820 -20.256  1.00  0.69           C  
ATOM   4387  H   ALA A 276     -37.496   6.984 -21.296  1.00  0.69           H  
ATOM   4388  HA  ALA A 276     -39.562   7.054 -19.345  1.00  0.69           H  
ATOM   4389 1HB  ALA A 276     -39.613   9.422 -19.788  1.00  0.69           H  
ATOM   4390 2HB  ALA A 276     -37.938   8.833 -19.670  1.00  0.69           H  
ATOM   4391 3HB  ALA A 276     -38.645   9.207 -21.246  1.00  0.69           H  
ATOM   4392  N   GLU A 277     -40.557   7.479 -22.467  1.00  0.72           N  
ATOM   4393  CA  GLU A 277     -41.747   7.468 -23.318  1.00  0.72           C  
ATOM   4394  C   GLU A 277     -42.507   6.168 -23.103  1.00  0.72           C  
ATOM   4395  O   GLU A 277     -43.739   6.125 -23.141  1.00  0.72           O  
ATOM   4396  CB  GLU A 277     -41.392   7.648 -24.803  1.00  0.72           C  
ATOM   4397  CG  GLU A 277     -40.904   9.061 -25.181  1.00  0.72           C  
ATOM   4398  CD  GLU A 277     -40.533   9.212 -26.654  1.00  0.72           C  
ATOM   4399  OE1 GLU A 277     -40.535   8.233 -27.365  1.00  0.72           O  
ATOM   4400  OE2 GLU A 277     -40.254  10.318 -27.059  1.00  0.72           O  
ATOM   4401  H   GLU A 277     -39.632   7.571 -22.893  1.00  0.72           H  
ATOM   4402  HA  GLU A 277     -42.393   8.294 -23.021  1.00  0.72           H  
ATOM   4403 1HB  GLU A 277     -40.600   6.944 -25.068  1.00  0.72           H  
ATOM   4404 2HB  GLU A 277     -42.259   7.410 -25.416  1.00  0.72           H  
ATOM   4405 1HG  GLU A 277     -41.693   9.773 -24.947  1.00  0.72           H  
ATOM   4406 2HG  GLU A 277     -40.043   9.310 -24.569  1.00  0.72           H  
ATOM   4407  N   ASN A 278     -41.742   5.117 -22.839  1.00  0.74           N  
ATOM   4408  CA  ASN A 278     -42.226   3.779 -22.598  1.00  0.74           C  
ATOM   4409  C   ASN A 278     -42.247   3.405 -21.115  1.00  0.74           C  
ATOM   4410  O   ASN A 278     -42.371   2.213 -20.826  1.00  0.74           O  
ATOM   4411  CB  ASN A 278     -41.359   2.795 -23.366  1.00  0.74           C  
ATOM   4412  CG  ASN A 278     -41.557   2.898 -24.836  1.00  0.74           C  
ATOM   4413  OD1 ASN A 278     -42.516   2.339 -25.385  1.00  0.74           O  
ATOM   4414  ND2 ASN A 278     -40.710   3.637 -25.489  1.00  0.74           N  
ATOM   4415  H   ASN A 278     -40.730   5.253 -22.862  1.00  0.74           H  
ATOM   4416  HA  ASN A 278     -43.250   3.714 -22.966  1.00  0.74           H  
ATOM   4417 1HB  ASN A 278     -40.305   2.983 -23.134  1.00  0.74           H  
ATOM   4418 2HB  ASN A 278     -41.590   1.780 -23.049  1.00  0.74           H  
ATOM   4419 1HD2 ASN A 278     -40.825   3.775 -26.473  1.00  0.74           H  
ATOM   4420 2HD2 ASN A 278     -39.963   4.114 -24.982  1.00  0.74           H  
ATOM   4421  N   VAL A 279     -42.240   4.402 -20.191  1.00  0.75           N  
ATOM   4422  CA  VAL A 279     -42.128   4.187 -18.729  1.00  0.75           C  
ATOM   4423  C   VAL A 279     -43.231   3.312 -18.158  1.00  0.75           C  
ATOM   4424  O   VAL A 279     -43.080   2.696 -17.107  1.00  0.75           O  
ATOM   4425  CB  VAL A 279     -42.094   5.525 -17.942  1.00  0.75           C  
ATOM   4426  CG1 VAL A 279     -43.451   6.215 -17.958  1.00  0.75           C  
ATOM   4427  CG2 VAL A 279     -41.651   5.261 -16.495  1.00  0.75           C  
ATOM   4428  H   VAL A 279     -42.192   5.369 -20.510  1.00  0.75           H  
ATOM   4429  HA  VAL A 279     -41.180   3.703 -18.557  1.00  0.75           H  
ATOM   4430  HB  VAL A 279     -41.395   6.173 -18.409  1.00  0.75           H  
ATOM   4431 1HG1 VAL A 279     -43.387   7.158 -17.414  1.00  0.75           H  
ATOM   4432 2HG1 VAL A 279     -43.735   6.409 -18.992  1.00  0.75           H  
ATOM   4433 3HG1 VAL A 279     -44.198   5.583 -17.479  1.00  0.75           H  
ATOM   4434 1HG2 VAL A 279     -41.601   6.203 -15.950  1.00  0.75           H  
ATOM   4435 2HG2 VAL A 279     -42.364   4.599 -16.004  1.00  0.75           H  
ATOM   4436 3HG2 VAL A 279     -40.661   4.790 -16.493  1.00  0.75           H  
ATOM   4437  N   ASP A 280     -44.363   3.257 -18.848  1.00  0.75           N  
ATOM   4438  CA  ASP A 280     -45.487   2.440 -18.431  1.00  0.75           C  
ATOM   4439  C   ASP A 280     -45.054   0.965 -18.371  1.00  0.75           C  
ATOM   4440  O   ASP A 280     -45.604   0.176 -17.606  1.00  0.75           O  
ATOM   4441  CB  ASP A 280     -46.671   2.651 -19.380  1.00  0.75           C  
ATOM   4442  CG  ASP A 280     -48.003   2.087 -18.873  1.00  0.75           C  
ATOM   4443  OD1 ASP A 280     -48.486   2.539 -17.868  1.00  0.75           O  
ATOM   4444  OD2 ASP A 280     -48.555   1.231 -19.536  1.00  0.75           O  
ATOM   4445  H   ASP A 280     -44.422   3.801 -19.699  1.00  0.75           H  
ATOM   4446  HA  ASP A 280     -45.779   2.758 -17.426  1.00  0.75           H  
ATOM   4447 1HB  ASP A 280     -46.799   3.719 -19.563  1.00  0.75           H  
ATOM   4448 2HB  ASP A 280     -46.441   2.184 -20.339  1.00  0.75           H  
ATOM   4449  N   VAL A 281     -44.090   0.595 -19.222  1.00  0.74           N  
ATOM   4450  CA  VAL A 281     -43.548  -0.751 -19.263  1.00  0.74           C  
ATOM   4451  C   VAL A 281     -42.117  -0.742 -18.754  1.00  0.74           C  
ATOM   4452  O   VAL A 281     -41.739  -1.606 -17.963  1.00  0.74           O  
ATOM   4453  CB  VAL A 281     -43.553  -1.358 -20.680  1.00  0.74           C  
ATOM   4454  CG1 VAL A 281     -42.872  -2.732 -20.658  1.00  0.74           C  
ATOM   4455  CG2 VAL A 281     -44.946  -1.508 -21.169  1.00  0.74           C  
ATOM   4456  H   VAL A 281     -43.667   1.293 -19.823  1.00  0.74           H  
ATOM   4457  HA  VAL A 281     -44.144  -1.384 -18.611  1.00  0.74           H  
ATOM   4458  HB  VAL A 281     -42.989  -0.706 -21.350  1.00  0.74           H  
ATOM   4459 1HG1 VAL A 281     -42.869  -3.153 -21.662  1.00  0.74           H  
ATOM   4460 2HG1 VAL A 281     -41.861  -2.609 -20.312  1.00  0.74           H  
ATOM   4461 3HG1 VAL A 281     -43.403  -3.402 -19.995  1.00  0.74           H  
ATOM   4462 1HG2 VAL A 281     -44.905  -1.935 -22.164  1.00  0.74           H  
ATOM   4463 2HG2 VAL A 281     -45.507  -2.168 -20.508  1.00  0.74           H  
ATOM   4464 3HG2 VAL A 281     -45.430  -0.535 -21.203  1.00  0.74           H  
ATOM   4465  N   VAL A 282     -41.321   0.218 -19.225  1.00  0.72           N  
ATOM   4466  CA  VAL A 282     -39.916   0.263 -18.883  1.00  0.72           C  
ATOM   4467  C   VAL A 282     -39.697   1.011 -17.577  1.00  0.72           C  
ATOM   4468  O   VAL A 282     -39.742   2.232 -17.512  1.00  0.72           O  
ATOM   4469  CB  VAL A 282     -39.102   0.944 -19.989  1.00  0.72           C  
ATOM   4470  CG1 VAL A 282     -37.657   0.961 -19.591  1.00  0.72           C  
ATOM   4471  CG2 VAL A 282     -39.292   0.224 -21.293  1.00  0.72           C  
ATOM   4472  H   VAL A 282     -41.698   0.924 -19.834  1.00  0.72           H  
ATOM   4473  HA  VAL A 282     -39.576  -0.744 -18.782  1.00  0.72           H  
ATOM   4474  HB  VAL A 282     -39.437   1.982 -20.096  1.00  0.72           H  
ATOM   4475 1HG1 VAL A 282     -37.091   1.442 -20.364  1.00  0.72           H  
ATOM   4476 2HG1 VAL A 282     -37.534   1.500 -18.655  1.00  0.72           H  
ATOM   4477 3HG1 VAL A 282     -37.298  -0.061 -19.466  1.00  0.72           H  
ATOM   4478 1HG2 VAL A 282     -38.711   0.731 -22.064  1.00  0.72           H  
ATOM   4479 2HG2 VAL A 282     -38.954  -0.798 -21.202  1.00  0.72           H  
ATOM   4480 3HG2 VAL A 282     -40.347   0.236 -21.562  1.00  0.72           H  
ATOM   4481  N   ARG A 283     -39.409   0.276 -16.521  1.00  0.70           N  
ATOM   4482  CA  ARG A 283     -39.343   0.873 -15.199  1.00  0.70           C  
ATOM   4483  C   ARG A 283     -37.974   1.487 -14.944  1.00  0.70           C  
ATOM   4484  O   ARG A 283     -37.791   2.253 -13.995  1.00  0.70           O  
ATOM   4485  CB  ARG A 283     -39.689  -0.174 -14.151  1.00  0.70           C  
ATOM   4486  CG  ARG A 283     -41.132  -0.683 -14.291  1.00  0.70           C  
ATOM   4487  CD  ARG A 283     -41.546  -1.665 -13.237  1.00  0.70           C  
ATOM   4488  NE  ARG A 283     -42.898  -2.153 -13.494  1.00  0.70           N  
ATOM   4489  CZ  ARG A 283     -43.816  -2.546 -12.588  1.00  0.70           C  
ATOM   4490  NH1 ARG A 283     -43.627  -2.480 -11.277  1.00  0.70           N  
ATOM   4491  NH2 ARG A 283     -44.946  -3.007 -13.072  1.00  0.70           N  
ATOM   4492  H   ARG A 283     -39.287  -0.719 -16.654  1.00  0.70           H  
ATOM   4493  HA  ARG A 283     -40.092   1.667 -15.141  1.00  0.70           H  
ATOM   4494 1HB  ARG A 283     -39.016  -1.028 -14.249  1.00  0.70           H  
ATOM   4495 2HB  ARG A 283     -39.568   0.241 -13.150  1.00  0.70           H  
ATOM   4496 1HG  ARG A 283     -41.812   0.171 -14.244  1.00  0.70           H  
ATOM   4497 2HG  ARG A 283     -41.246  -1.164 -15.264  1.00  0.70           H  
ATOM   4498 1HD  ARG A 283     -40.871  -2.522 -13.274  1.00  0.70           H  
ATOM   4499 2HD  ARG A 283     -41.511  -1.231 -12.257  1.00  0.70           H  
ATOM   4500  HE  ARG A 283     -43.178  -2.290 -14.479  1.00  0.70           H  
ATOM   4501 1HH1 ARG A 283     -42.766  -2.097 -10.864  1.00  0.70           H  
ATOM   4502 2HH1 ARG A 283     -44.356  -2.793 -10.658  1.00  0.70           H  
ATOM   4503 1HH2 ARG A 283     -45.041  -3.040 -14.101  1.00  0.70           H  
ATOM   4504 2HH2 ARG A 283     -45.687  -3.319 -12.466  1.00  0.70           H  
ATOM   4505  N   GLY A 284     -37.021   1.187 -15.818  1.00  0.70           N  
ATOM   4506  CA  GLY A 284     -35.691   1.752 -15.649  1.00  0.70           C  
ATOM   4507  C   GLY A 284     -34.661   1.334 -16.673  1.00  0.70           C  
ATOM   4508  O   GLY A 284     -34.949   0.609 -17.621  1.00  0.70           O  
ATOM   4509  H   GLY A 284     -37.232   0.518 -16.559  1.00  0.70           H  
ATOM   4510 1HA  GLY A 284     -35.759   2.831 -15.647  1.00  0.70           H  
ATOM   4511 2HA  GLY A 284     -35.322   1.475 -14.666  1.00  0.70           H  
ATOM   4512  N   ILE A 285     -33.478   1.893 -16.512  1.00  0.70           N  
ATOM   4513  CA  ILE A 285     -32.316   1.632 -17.331  1.00  0.70           C  
ATOM   4514  C   ILE A 285     -31.131   1.392 -16.413  1.00  0.70           C  
ATOM   4515  O   ILE A 285     -30.865   2.231 -15.552  1.00  0.70           O  
ATOM   4516  CB  ILE A 285     -31.976   2.827 -18.197  1.00  0.70           C  
ATOM   4517  CG1 ILE A 285     -33.098   3.221 -19.024  1.00  0.70           C  
ATOM   4518  CG2 ILE A 285     -30.855   2.414 -19.138  1.00  0.70           C  
ATOM   4519  CD1 ILE A 285     -32.853   4.495 -19.574  1.00  0.70           C  
ATOM   4520  H   ILE A 285     -33.384   2.533 -15.736  1.00  0.70           H  
ATOM   4521  HA  ILE A 285     -32.493   0.758 -17.941  1.00  0.70           H  
ATOM   4522  HB  ILE A 285     -31.674   3.679 -17.586  1.00  0.70           H  
ATOM   4523 1HG1 ILE A 285     -33.214   2.510 -19.825  1.00  0.70           H  
ATOM   4524 2HG1 ILE A 285     -34.019   3.268 -18.464  1.00  0.70           H  
ATOM   4525 1HG2 ILE A 285     -30.624   3.230 -19.791  1.00  0.70           H  
ATOM   4526 2HG2 ILE A 285     -29.975   2.124 -18.573  1.00  0.70           H  
ATOM   4527 3HG2 ILE A 285     -31.168   1.582 -19.732  1.00  0.70           H  
ATOM   4528 1HD1 ILE A 285     -33.673   4.738 -20.203  1.00  0.70           H  
ATOM   4529 2HD1 ILE A 285     -32.768   5.215 -18.765  1.00  0.70           H  
ATOM   4530 3HD1 ILE A 285     -31.935   4.492 -20.143  1.00  0.70           H  
ATOM   4531  N   ASN A 286     -30.419   0.295 -16.596  1.00  0.73           N  
ATOM   4532  CA  ASN A 286     -29.257  -0.000 -15.778  1.00  0.73           C  
ATOM   4533  C   ASN A 286     -28.049  -0.192 -16.696  1.00  0.73           C  
ATOM   4534  O   ASN A 286     -27.880  -1.243 -17.308  1.00  0.73           O  
ATOM   4535  CB  ASN A 286     -29.513  -1.213 -14.898  1.00  0.73           C  
ATOM   4536  CG  ASN A 286     -28.405  -1.473 -13.900  1.00  0.73           C  
ATOM   4537  OD1 ASN A 286     -27.720  -0.544 -13.437  1.00  0.73           O  
ATOM   4538  ND2 ASN A 286     -28.230  -2.726 -13.543  1.00  0.73           N  
ATOM   4539  H   ASN A 286     -30.692  -0.339 -17.332  1.00  0.73           H  
ATOM   4540  HA  ASN A 286     -29.044   0.854 -15.141  1.00  0.73           H  
ATOM   4541 1HB  ASN A 286     -30.440  -1.054 -14.346  1.00  0.73           H  
ATOM   4542 2HB  ASN A 286     -29.653  -2.088 -15.506  1.00  0.73           H  
ATOM   4543 1HD2 ASN A 286     -27.522  -2.966 -12.880  1.00  0.73           H  
ATOM   4544 2HD2 ASN A 286     -28.808  -3.443 -13.929  1.00  0.73           H  
ATOM   4545  N   PHE A 287     -27.232   0.843 -16.812  1.00  0.79           N  
ATOM   4546  CA  PHE A 287     -26.111   0.858 -17.736  1.00  0.79           C  
ATOM   4547  C   PHE A 287     -24.909   0.132 -17.145  1.00  0.79           C  
ATOM   4548  O   PHE A 287     -24.666   0.171 -15.938  1.00  0.79           O  
ATOM   4549  CB  PHE A 287     -25.695   2.307 -18.037  1.00  0.79           C  
ATOM   4550  CG  PHE A 287     -26.624   3.146 -18.918  1.00  0.79           C  
ATOM   4551  CD1 PHE A 287     -27.695   3.838 -18.379  1.00  0.79           C  
ATOM   4552  CD2 PHE A 287     -26.386   3.291 -20.272  1.00  0.79           C  
ATOM   4553  CE1 PHE A 287     -28.504   4.651 -19.178  1.00  0.79           C  
ATOM   4554  CE2 PHE A 287     -27.196   4.081 -21.069  1.00  0.79           C  
ATOM   4555  CZ  PHE A 287     -28.256   4.764 -20.523  1.00  0.79           C  
ATOM   4556  H   PHE A 287     -27.407   1.664 -16.243  1.00  0.79           H  
ATOM   4557  HA  PHE A 287     -26.404   0.354 -18.657  1.00  0.79           H  
ATOM   4558 1HB  PHE A 287     -25.580   2.837 -17.104  1.00  0.79           H  
ATOM   4559 2HB  PHE A 287     -24.727   2.285 -18.506  1.00  0.79           H  
ATOM   4560  HD1 PHE A 287     -27.894   3.754 -17.309  1.00  0.79           H  
ATOM   4561  HD2 PHE A 287     -25.547   2.759 -20.716  1.00  0.79           H  
ATOM   4562  HE1 PHE A 287     -29.339   5.193 -18.729  1.00  0.79           H  
ATOM   4563  HE2 PHE A 287     -26.985   4.165 -22.133  1.00  0.79           H  
ATOM   4564  HZ  PHE A 287     -28.891   5.396 -21.151  1.00  0.79           H  
ATOM   4565  N   GLN A 288     -24.121  -0.496 -17.992  1.00  0.87           N  
ATOM   4566  CA  GLN A 288     -22.900  -1.106 -17.485  1.00  0.87           C  
ATOM   4567  C   GLN A 288     -21.732  -0.756 -18.402  1.00  0.87           C  
ATOM   4568  O   GLN A 288     -21.906  -0.792 -19.608  1.00  0.87           O  
ATOM   4569  CB  GLN A 288     -23.064  -2.625 -17.422  1.00  0.87           C  
ATOM   4570  CG  GLN A 288     -21.885  -3.330 -16.832  1.00  0.87           C  
ATOM   4571  CD  GLN A 288     -22.033  -4.824 -16.763  1.00  0.87           C  
ATOM   4572  OE1 GLN A 288     -22.820  -5.363 -15.980  1.00  0.87           O  
ATOM   4573  NE2 GLN A 288     -21.263  -5.513 -17.594  1.00  0.87           N  
ATOM   4574  H   GLN A 288     -24.393  -0.571 -18.977  1.00  0.87           H  
ATOM   4575  HA  GLN A 288     -22.726  -0.750 -16.479  1.00  0.87           H  
ATOM   4576 1HB  GLN A 288     -23.939  -2.868 -16.819  1.00  0.87           H  
ATOM   4577 2HB  GLN A 288     -23.234  -3.017 -18.428  1.00  0.87           H  
ATOM   4578 1HG  GLN A 288     -21.006  -3.109 -17.416  1.00  0.87           H  
ATOM   4579 2HG  GLN A 288     -21.763  -2.953 -15.817  1.00  0.87           H  
ATOM   4580 1HE2 GLN A 288     -21.298  -6.510 -17.604  1.00  0.87           H  
ATOM   4581 2HE2 GLN A 288     -20.636  -5.025 -18.208  1.00  0.87           H  
ATOM   4582  N   PRO A 289     -20.565  -0.346 -17.899  1.00  1.00           N  
ATOM   4583  CA  PRO A 289     -19.369  -0.157 -18.682  1.00  1.00           C  
ATOM   4584  C   PRO A 289     -19.005  -1.431 -19.387  1.00  1.00           C  
ATOM   4585  O   PRO A 289     -19.067  -2.507 -18.781  1.00  1.00           O  
ATOM   4586  CB  PRO A 289     -18.323   0.186 -17.623  1.00  1.00           C  
ATOM   4587  CG  PRO A 289     -19.115   0.778 -16.492  1.00  1.00           C  
ATOM   4588  CD  PRO A 289     -20.409  -0.000 -16.492  1.00  1.00           C  
ATOM   4589  HA  PRO A 289     -19.496   0.659 -19.396  1.00  1.00           H  
ATOM   4590 1HB  PRO A 289     -17.783  -0.730 -17.329  1.00  1.00           H  
ATOM   4591 2HB  PRO A 289     -17.575   0.864 -18.035  1.00  1.00           H  
ATOM   4592 1HG  PRO A 289     -18.559   0.673 -15.545  1.00  1.00           H  
ATOM   4593 2HG  PRO A 289     -19.260   1.861 -16.655  1.00  1.00           H  
ATOM   4594 1HD  PRO A 289     -20.316  -0.906 -15.889  1.00  1.00           H  
ATOM   4595 2HD  PRO A 289     -21.194   0.662 -16.144  1.00  1.00           H  
ATOM   4596  N   VAL A 290     -18.572  -1.331 -20.622  1.00  1.18           N  
ATOM   4597  CA  VAL A 290     -18.088  -2.510 -21.300  1.00  1.18           C  
ATOM   4598  C   VAL A 290     -16.943  -3.070 -20.505  1.00  1.18           C  
ATOM   4599  O   VAL A 290     -16.089  -2.311 -20.039  1.00  1.18           O  
ATOM   4600  CB  VAL A 290     -17.694  -2.148 -22.723  1.00  1.18           C  
ATOM   4601  CG1 VAL A 290     -16.568  -1.203 -22.711  1.00  1.18           C  
ATOM   4602  CG2 VAL A 290     -17.307  -3.379 -23.468  1.00  1.18           C  
ATOM   4603  H   VAL A 290     -18.591  -0.437 -21.119  1.00  1.18           H  
ATOM   4604  HA  VAL A 290     -18.881  -3.260 -21.321  1.00  1.18           H  
ATOM   4605  HB  VAL A 290     -18.526  -1.674 -23.186  1.00  1.18           H  
ATOM   4606 1HG1 VAL A 290     -16.288  -0.936 -23.730  1.00  1.18           H  
ATOM   4607 2HG1 VAL A 290     -16.839  -0.301 -22.164  1.00  1.18           H  
ATOM   4608 3HG1 VAL A 290     -15.772  -1.696 -22.229  1.00  1.18           H  
ATOM   4609 1HG2 VAL A 290     -17.044  -3.115 -24.489  1.00  1.18           H  
ATOM   4610 2HG2 VAL A 290     -16.448  -3.852 -22.983  1.00  1.18           H  
ATOM   4611 3HG2 VAL A 290     -18.143  -4.060 -23.467  1.00  1.18           H  
ATOM   4612  N   SER A 291     -16.942  -4.387 -20.327  1.00  1.44           N  
ATOM   4613  CA  SER A 291     -15.918  -5.053 -19.539  1.00  1.44           C  
ATOM   4614  C   SER A 291     -14.624  -5.306 -20.282  1.00  1.44           C  
ATOM   4615  O   SER A 291     -14.630  -5.541 -21.495  1.00  1.44           O  
ATOM   4616  CB  SER A 291     -16.455  -6.385 -19.090  1.00  1.44           C  
ATOM   4617  OG  SER A 291     -16.713  -7.215 -20.188  1.00  1.44           O  
ATOM   4618  H   SER A 291     -17.681  -4.934 -20.741  1.00  1.44           H  
ATOM   4619  HA  SER A 291     -15.694  -4.433 -18.666  1.00  1.44           H  
ATOM   4620 1HB  SER A 291     -15.719  -6.859 -18.451  1.00  1.44           H  
ATOM   4621 2HB  SER A 291     -17.367  -6.238 -18.518  1.00  1.44           H  
ATOM   4622  HG  SER A 291     -15.870  -7.323 -20.637  1.00  1.44           H  
ATOM   4623  N   PHE A 292     -13.529  -5.327 -19.529  1.00  1.79           N  
ATOM   4624  CA  PHE A 292     -12.214  -5.699 -20.033  1.00  1.79           C  
ATOM   4625  C   PHE A 292     -11.470  -6.562 -19.012  1.00  1.79           C  
ATOM   4626  O   PHE A 292     -10.796  -6.007 -18.149  1.00  1.79           O  
ATOM   4627  CB  PHE A 292     -11.385  -4.461 -20.281  1.00  1.79           C  
ATOM   4628  CG  PHE A 292     -11.971  -3.479 -21.226  1.00  1.79           C  
ATOM   4629  CD1 PHE A 292     -12.705  -2.470 -20.702  1.00  1.79           C  
ATOM   4630  CD2 PHE A 292     -11.824  -3.540 -22.611  1.00  1.79           C  
ATOM   4631  CE1 PHE A 292     -13.256  -1.551 -21.491  1.00  1.79           C  
ATOM   4632  CE2 PHE A 292     -12.390  -2.600 -23.406  1.00  1.79           C  
ATOM   4633  CZ  PHE A 292     -13.101  -1.606 -22.846  1.00  1.79           C  
ATOM   4634  H   PHE A 292     -13.625  -5.096 -18.533  1.00  1.79           H  
ATOM   4635  HA  PHE A 292     -12.343  -6.266 -20.951  1.00  1.79           H  
ATOM   4636 1HB  PHE A 292     -11.282  -3.955 -19.341  1.00  1.79           H  
ATOM   4637 2HB  PHE A 292     -10.405  -4.732 -20.599  1.00  1.79           H  
ATOM   4638  HD1 PHE A 292     -12.845  -2.415 -19.616  1.00  1.79           H  
ATOM   4639  HD2 PHE A 292     -11.267  -4.331 -23.067  1.00  1.79           H  
ATOM   4640  HE1 PHE A 292     -13.841  -0.777 -21.045  1.00  1.79           H  
ATOM   4641  HE2 PHE A 292     -12.280  -2.646 -24.485  1.00  1.79           H  
ATOM   4642  HZ  PHE A 292     -13.563  -0.864 -23.469  1.00  1.79           H  
ATOM   4643  N   THR A 293     -11.504  -7.889 -19.118  1.00  2.19           N  
ATOM   4644  CA  THR A 293     -10.898  -8.656 -18.023  1.00  2.19           C  
ATOM   4645  C   THR A 293      -9.695  -9.535 -18.417  1.00  2.19           C  
ATOM   4646  O   THR A 293      -8.552  -9.087 -18.370  1.00  2.19           O  
ATOM   4647  CB  THR A 293     -11.961  -9.541 -17.332  1.00  2.19           C  
ATOM   4648  OG1 THR A 293     -12.548 -10.421 -18.285  1.00  2.19           O  
ATOM   4649  CG2 THR A 293     -13.038  -8.650 -16.750  1.00  2.19           C  
ATOM   4650  H   THR A 293     -12.008  -8.338 -19.869  1.00  2.19           H  
ATOM   4651  HA  THR A 293     -10.537  -7.953 -17.274  1.00  2.19           H  
ATOM   4652  HB  THR A 293     -11.499 -10.128 -16.533  1.00  2.19           H  
ATOM   4653  HG1 THR A 293     -13.256 -10.928 -17.850  1.00  2.19           H  
ATOM   4654 1HG2 THR A 293     -13.792  -9.244 -16.260  1.00  2.19           H  
ATOM   4655 2HG2 THR A 293     -12.588  -7.999 -16.046  1.00  2.19           H  
ATOM   4656 3HG2 THR A 293     -13.506  -8.062 -17.535  1.00  2.19           H  
ATOM   4657  N   GLY A 294      -9.948 -10.792 -18.779  1.00  2.60           N  
ATOM   4658  CA  GLY A 294      -8.857 -11.748 -19.006  1.00  2.60           C  
ATOM   4659  C   GLY A 294      -8.163 -11.752 -20.377  1.00  2.60           C  
ATOM   4660  O   GLY A 294      -7.208 -12.503 -20.571  1.00  2.60           O  
ATOM   4661  H   GLY A 294     -10.920 -11.074 -18.838  1.00  2.60           H  
ATOM   4662 1HA  GLY A 294      -8.099 -11.584 -18.240  1.00  2.60           H  
ATOM   4663 2HA  GLY A 294      -9.245 -12.750 -18.819  1.00  2.60           H  
ATOM   4664  N   ARG A 295      -8.647 -10.942 -21.323  1.00  2.93           N  
ATOM   4665  CA  ARG A 295      -8.066 -10.940 -22.672  1.00  2.93           C  
ATOM   4666  C   ARG A 295      -7.867  -9.535 -23.251  1.00  2.93           C  
ATOM   4667  O   ARG A 295      -8.024  -9.350 -24.456  1.00  2.93           O  
ATOM   4668  CB  ARG A 295      -8.974 -11.712 -23.629  1.00  2.93           C  
ATOM   4669  CG  ARG A 295      -9.095 -13.224 -23.366  1.00  2.93           C  
ATOM   4670  CD  ARG A 295      -7.814 -13.938 -23.621  1.00  2.93           C  
ATOM   4671  NE  ARG A 295      -7.941 -15.372 -23.430  1.00  2.93           N  
ATOM   4672  CZ  ARG A 295      -7.759 -16.022 -22.259  1.00  2.93           C  
ATOM   4673  NH1 ARG A 295      -7.439 -15.370 -21.158  1.00  2.93           N  
ATOM   4674  NH2 ARG A 295      -7.903 -17.338 -22.216  1.00  2.93           N  
ATOM   4675  H   ARG A 295      -9.418 -10.343 -21.104  1.00  2.93           H  
ATOM   4676  HA  ARG A 295      -7.102 -11.430 -22.634  1.00  2.93           H  
ATOM   4677 1HB  ARG A 295      -9.973 -11.290 -23.601  1.00  2.93           H  
ATOM   4678 2HB  ARG A 295      -8.596 -11.593 -24.646  1.00  2.93           H  
ATOM   4679 1HG  ARG A 295      -9.393 -13.405 -22.335  1.00  2.93           H  
ATOM   4680 2HG  ARG A 295      -9.851 -13.641 -24.030  1.00  2.93           H  
ATOM   4681 1HD  ARG A 295      -7.502 -13.759 -24.649  1.00  2.93           H  
ATOM   4682 2HD  ARG A 295      -7.047 -13.570 -22.943  1.00  2.93           H  
ATOM   4683  HE  ARG A 295      -8.185 -15.927 -24.237  1.00  2.93           H  
ATOM   4684 1HH1 ARG A 295      -7.320 -14.344 -21.153  1.00  2.93           H  
ATOM   4685 2HH1 ARG A 295      -7.306 -15.876 -20.298  1.00  2.93           H  
ATOM   4686 1HH2 ARG A 295      -8.148 -17.848 -23.054  1.00  2.93           H  
ATOM   4687 2HH2 ARG A 295      -7.767 -17.830 -21.346  1.00  2.93           H  
ATOM   4688  N   VAL A 296      -7.564  -8.546 -22.407  1.00  3.09           N  
ATOM   4689  CA  VAL A 296      -7.438  -7.171 -22.905  1.00  3.09           C  
ATOM   4690  C   VAL A 296      -6.128  -6.422 -22.638  1.00  3.09           C  
ATOM   4691  O   VAL A 296      -5.673  -6.301 -21.501  1.00  3.09           O  
ATOM   4692  CB  VAL A 296      -8.598  -6.337 -22.340  1.00  3.09           C  
ATOM   4693  CG1 VAL A 296      -8.435  -4.904 -22.774  1.00  3.09           C  
ATOM   4694  CG2 VAL A 296      -9.908  -6.920 -22.854  1.00  3.09           C  
ATOM   4695  H   VAL A 296      -7.426  -8.747 -21.426  1.00  3.09           H  
ATOM   4696  HA  VAL A 296      -7.565  -7.206 -23.986  1.00  3.09           H  
ATOM   4697  HB  VAL A 296      -8.580  -6.362 -21.248  1.00  3.09           H  
ATOM   4698 1HG1 VAL A 296      -9.203  -4.287 -22.400  1.00  3.09           H  
ATOM   4699 2HG1 VAL A 296      -7.507  -4.549 -22.385  1.00  3.09           H  
ATOM   4700 3HG1 VAL A 296      -8.431  -4.856 -23.851  1.00  3.09           H  
ATOM   4701 1HG2 VAL A 296     -10.726  -6.358 -22.488  1.00  3.09           H  
ATOM   4702 2HG2 VAL A 296      -9.910  -6.890 -23.945  1.00  3.09           H  
ATOM   4703 3HG2 VAL A 296     -10.016  -7.944 -22.521  1.00  3.09           H  
ATOM   4704  N   ASP A 297      -5.547  -5.889 -23.714  1.00  3.07           N  
ATOM   4705  CA  ASP A 297      -4.345  -5.061 -23.642  1.00  3.07           C  
ATOM   4706  C   ASP A 297      -4.708  -3.647 -23.179  1.00  3.07           C  
ATOM   4707  O   ASP A 297      -5.846  -3.205 -23.368  1.00  3.07           O  
ATOM   4708  CB  ASP A 297      -3.686  -4.950 -25.008  1.00  3.07           C  
ATOM   4709  CG  ASP A 297      -4.575  -4.199 -25.960  1.00  3.07           C  
ATOM   4710  OD1 ASP A 297      -5.461  -4.777 -26.539  1.00  3.07           O  
ATOM   4711  OD2 ASP A 297      -4.418  -3.004 -26.053  1.00  3.07           O  
ATOM   4712  H   ASP A 297      -5.971  -6.060 -24.614  1.00  3.07           H  
ATOM   4713  HA  ASP A 297      -3.650  -5.501 -22.925  1.00  3.07           H  
ATOM   4714 1HB  ASP A 297      -2.733  -4.430 -24.919  1.00  3.07           H  
ATOM   4715 2HB  ASP A 297      -3.489  -5.946 -25.407  1.00  3.07           H  
ATOM   4716  N   GLU A 298      -3.722  -2.888 -22.715  1.00  2.91           N  
ATOM   4717  CA  GLU A 298      -3.977  -1.515 -22.288  1.00  2.91           C  
ATOM   4718  C   GLU A 298      -4.465  -0.537 -23.378  1.00  2.91           C  
ATOM   4719  O   GLU A 298      -5.083   0.472 -23.045  1.00  2.91           O  
ATOM   4720  CB  GLU A 298      -2.747  -0.936 -21.586  1.00  2.91           C  
ATOM   4721  CG  GLU A 298      -2.472  -1.568 -20.208  1.00  2.91           C  
ATOM   4722  CD  GLU A 298      -1.263  -0.988 -19.489  1.00  2.91           C  
ATOM   4723  OE1 GLU A 298      -0.551  -0.215 -20.085  1.00  2.91           O  
ATOM   4724  OE2 GLU A 298      -1.066  -1.316 -18.338  1.00  2.91           O  
ATOM   4725  H   GLU A 298      -2.798  -3.279 -22.610  1.00  2.91           H  
ATOM   4726  HA  GLU A 298      -4.755  -1.568 -21.532  1.00  2.91           H  
ATOM   4727 1HB  GLU A 298      -1.867  -1.083 -22.212  1.00  2.91           H  
ATOM   4728 2HB  GLU A 298      -2.880   0.139 -21.447  1.00  2.91           H  
ATOM   4729 1HG  GLU A 298      -3.353  -1.423 -19.580  1.00  2.91           H  
ATOM   4730 2HG  GLU A 298      -2.331  -2.640 -20.339  1.00  2.91           H  
ATOM   4731  N   LYS A 299      -4.158  -0.762 -24.663  1.00  2.67           N  
ATOM   4732  CA  LYS A 299      -4.595   0.202 -25.677  1.00  2.67           C  
ATOM   4733  C   LYS A 299      -6.107   0.077 -25.824  1.00  2.67           C  
ATOM   4734  O   LYS A 299      -6.844   1.056 -25.666  1.00  2.67           O  
ATOM   4735  CB  LYS A 299      -3.875  -0.032 -27.014  1.00  2.67           C  
ATOM   4736  CG  LYS A 299      -4.184   0.978 -28.141  1.00  2.67           C  
ATOM   4737  CD  LYS A 299      -3.350   0.649 -29.391  1.00  2.67           C  
ATOM   4738  CE  LYS A 299      -3.451   1.714 -30.503  1.00  2.67           C  
ATOM   4739  NZ  LYS A 299      -4.814   1.812 -31.112  1.00  2.67           N  
ATOM   4740  H   LYS A 299      -3.717  -1.633 -24.962  1.00  2.67           H  
ATOM   4741  HA  LYS A 299      -4.371   1.212 -25.331  1.00  2.67           H  
ATOM   4742 1HB  LYS A 299      -2.800  -0.033 -26.847  1.00  2.67           H  
ATOM   4743 2HB  LYS A 299      -4.140  -1.017 -27.394  1.00  2.67           H  
ATOM   4744 1HG  LYS A 299      -5.246   0.920 -28.396  1.00  2.67           H  
ATOM   4745 2HG  LYS A 299      -3.966   1.992 -27.809  1.00  2.67           H  
ATOM   4746 1HD  LYS A 299      -2.304   0.544 -29.102  1.00  2.67           H  
ATOM   4747 2HD  LYS A 299      -3.688  -0.306 -29.794  1.00  2.67           H  
ATOM   4748 1HE  LYS A 299      -3.178   2.686 -30.096  1.00  2.67           H  
ATOM   4749 2HE  LYS A 299      -2.742   1.449 -31.286  1.00  2.67           H  
ATOM   4750 1HZ  LYS A 299      -4.807   2.510 -31.834  1.00  2.67           H  
ATOM   4751 2HZ  LYS A 299      -5.084   0.927 -31.505  1.00  2.67           H  
ATOM   4752 3HZ  LYS A 299      -5.506   2.094 -30.407  1.00  2.67           H  
ATOM   4753  N   THR A 300      -6.570  -1.162 -26.017  1.00  2.41           N  
ATOM   4754  CA  THR A 300      -7.996  -1.446 -26.159  1.00  2.41           C  
ATOM   4755  C   THR A 300      -8.739  -0.967 -24.926  1.00  2.41           C  
ATOM   4756  O   THR A 300      -9.816  -0.360 -25.007  1.00  2.41           O  
ATOM   4757  CB  THR A 300      -8.259  -2.955 -26.328  1.00  2.41           C  
ATOM   4758  OG1 THR A 300      -7.654  -3.437 -27.536  1.00  2.41           O  
ATOM   4759  CG2 THR A 300      -9.747  -3.240 -26.323  1.00  2.41           C  
ATOM   4760  H   THR A 300      -5.887  -1.927 -26.099  1.00  2.41           H  
ATOM   4761  HA  THR A 300      -8.378  -0.909 -27.028  1.00  2.41           H  
ATOM   4762  HB  THR A 300      -7.795  -3.477 -25.499  1.00  2.41           H  
ATOM   4763  HG1 THR A 300      -6.755  -3.799 -27.307  1.00  2.41           H  
ATOM   4764 1HG2 THR A 300      -9.913  -4.312 -26.416  1.00  2.41           H  
ATOM   4765 2HG2 THR A 300     -10.163  -2.888 -25.387  1.00  2.41           H  
ATOM   4766 3HG2 THR A 300     -10.223  -2.723 -27.154  1.00  2.41           H  
ATOM   4767  N   LEU A 301      -8.158  -1.246 -23.768  1.00  2.16           N  
ATOM   4768  CA  LEU A 301      -8.757  -0.857 -22.519  1.00  2.16           C  
ATOM   4769  C   LEU A 301      -8.990   0.640 -22.420  1.00  2.16           C  
ATOM   4770  O   LEU A 301     -10.116   1.086 -22.184  1.00  2.16           O  
ATOM   4771  CB  LEU A 301      -7.822  -1.263 -21.394  1.00  2.16           C  
ATOM   4772  CG  LEU A 301      -8.227  -0.848 -20.070  1.00  2.16           C  
ATOM   4773  CD1 LEU A 301      -9.498  -1.455 -19.816  1.00  2.16           C  
ATOM   4774  CD2 LEU A 301      -7.170  -1.283 -19.063  1.00  2.16           C  
ATOM   4775  H   LEU A 301      -7.277  -1.767 -23.753  1.00  2.16           H  
ATOM   4776  HA  LEU A 301      -9.710  -1.371 -22.417  1.00  2.16           H  
ATOM   4777 1HB  LEU A 301      -7.699  -2.340 -21.399  1.00  2.16           H  
ATOM   4778 2HB  LEU A 301      -6.868  -0.809 -21.585  1.00  2.16           H  
ATOM   4779  HG  LEU A 301      -8.346   0.236 -20.031  1.00  2.16           H  
ATOM   4780 1HD1 LEU A 301      -9.839  -1.172 -18.868  1.00  2.16           H  
ATOM   4781 2HD1 LEU A 301     -10.204  -1.123 -20.567  1.00  2.16           H  
ATOM   4782 3HD1 LEU A 301      -9.381  -2.527 -19.862  1.00  2.16           H  
ATOM   4783 1HD2 LEU A 301      -7.462  -0.991 -18.061  1.00  2.16           H  
ATOM   4784 2HD2 LEU A 301      -7.054  -2.367 -19.103  1.00  2.16           H  
ATOM   4785 3HD2 LEU A 301      -6.219  -0.807 -19.309  1.00  2.16           H  
ATOM   4786  N   LEU A 302      -7.942   1.427 -22.652  1.00  1.91           N  
ATOM   4787  CA  LEU A 302      -8.053   2.868 -22.527  1.00  1.91           C  
ATOM   4788  C   LEU A 302      -9.019   3.482 -23.535  1.00  1.91           C  
ATOM   4789  O   LEU A 302      -9.739   4.429 -23.214  1.00  1.91           O  
ATOM   4790  CB  LEU A 302      -6.661   3.491 -22.685  1.00  1.91           C  
ATOM   4791  CG  LEU A 302      -5.690   3.192 -21.531  1.00  1.91           C  
ATOM   4792  CD1 LEU A 302      -4.298   3.702 -21.882  1.00  1.91           C  
ATOM   4793  CD2 LEU A 302      -6.215   3.831 -20.286  1.00  1.91           C  
ATOM   4794  H   LEU A 302      -7.031   1.024 -22.880  1.00  1.91           H  
ATOM   4795  HA  LEU A 302      -8.422   3.091 -21.527  1.00  1.91           H  
ATOM   4796 1HB  LEU A 302      -6.215   3.098 -23.603  1.00  1.91           H  
ATOM   4797 2HB  LEU A 302      -6.763   4.569 -22.780  1.00  1.91           H  
ATOM   4798  HG  LEU A 302      -5.629   2.120 -21.373  1.00  1.91           H  
ATOM   4799 1HD1 LEU A 302      -3.611   3.479 -21.064  1.00  1.91           H  
ATOM   4800 2HD1 LEU A 302      -3.955   3.202 -22.790  1.00  1.91           H  
ATOM   4801 3HD1 LEU A 302      -4.332   4.776 -22.046  1.00  1.91           H  
ATOM   4802 1HD2 LEU A 302      -5.546   3.613 -19.450  1.00  1.91           H  
ATOM   4803 2HD2 LEU A 302      -6.284   4.910 -20.429  1.00  1.91           H  
ATOM   4804 3HD2 LEU A 302      -7.200   3.423 -20.090  1.00  1.91           H  
ATOM   4805  N   GLU A 303      -9.059   2.933 -24.745  1.00  1.68           N  
ATOM   4806  CA  GLU A 303      -9.918   3.472 -25.791  1.00  1.68           C  
ATOM   4807  C   GLU A 303     -11.414   3.245 -25.556  1.00  1.68           C  
ATOM   4808  O   GLU A 303     -12.225   4.123 -25.859  1.00  1.68           O  
ATOM   4809  CB  GLU A 303      -9.514   2.884 -27.145  1.00  1.68           C  
ATOM   4810  CG  GLU A 303      -8.157   3.369 -27.644  1.00  1.68           C  
ATOM   4811  CD  GLU A 303      -7.708   2.711 -28.922  1.00  1.68           C  
ATOM   4812  OE1 GLU A 303      -8.418   1.885 -29.448  1.00  1.68           O  
ATOM   4813  OE2 GLU A 303      -6.624   3.025 -29.366  1.00  1.68           O  
ATOM   4814  H   GLU A 303      -8.423   2.165 -24.966  1.00  1.68           H  
ATOM   4815  HA  GLU A 303      -9.752   4.547 -25.831  1.00  1.68           H  
ATOM   4816 1HB  GLU A 303      -9.465   1.794 -27.059  1.00  1.68           H  
ATOM   4817 2HB  GLU A 303     -10.266   3.125 -27.892  1.00  1.68           H  
ATOM   4818 1HG  GLU A 303      -8.213   4.444 -27.806  1.00  1.68           H  
ATOM   4819 2HG  GLU A 303      -7.414   3.192 -26.871  1.00  1.68           H  
ATOM   4820  N   GLY A 304     -11.794   2.068 -25.042  1.00  1.46           N  
ATOM   4821  CA  GLY A 304     -13.214   1.773 -24.837  1.00  1.46           C  
ATOM   4822  C   GLY A 304     -13.769   2.032 -23.422  1.00  1.46           C  
ATOM   4823  O   GLY A 304     -14.976   2.273 -23.272  1.00  1.46           O  
ATOM   4824  H   GLY A 304     -11.090   1.357 -24.826  1.00  1.46           H  
ATOM   4825 1HA  GLY A 304     -13.792   2.352 -25.553  1.00  1.46           H  
ATOM   4826 2HA  GLY A 304     -13.384   0.731 -25.096  1.00  1.46           H  
ATOM   4827  N   ARG A 305     -12.910   1.953 -22.391  1.00  1.27           N  
ATOM   4828  CA  ARG A 305     -13.314   2.077 -20.982  1.00  1.27           C  
ATOM   4829  C   ARG A 305     -13.960   3.377 -20.591  1.00  1.27           C  
ATOM   4830  O   ARG A 305     -13.484   4.460 -20.930  1.00  1.27           O  
ATOM   4831  CB  ARG A 305     -12.131   1.884 -20.055  1.00  1.27           C  
ATOM   4832  CG  ARG A 305     -12.471   1.944 -18.565  1.00  1.27           C  
ATOM   4833  CD  ARG A 305     -11.310   1.616 -17.748  1.00  1.27           C  
ATOM   4834  NE  ARG A 305     -10.273   2.630 -17.832  1.00  1.27           N  
ATOM   4835  CZ  ARG A 305      -9.004   2.430 -17.449  1.00  1.27           C  
ATOM   4836  NH1 ARG A 305      -8.669   1.270 -16.969  1.00  1.27           N  
ATOM   4837  NH2 ARG A 305      -8.108   3.390 -17.563  1.00  1.27           N  
ATOM   4838  H   ARG A 305     -11.924   1.758 -22.565  1.00  1.27           H  
ATOM   4839  HA  ARG A 305     -14.043   1.305 -20.775  1.00  1.27           H  
ATOM   4840 1HB  ARG A 305     -11.689   0.909 -20.237  1.00  1.27           H  
ATOM   4841 2HB  ARG A 305     -11.368   2.635 -20.268  1.00  1.27           H  
ATOM   4842 1HG  ARG A 305     -12.786   2.950 -18.291  1.00  1.27           H  
ATOM   4843 2HG  ARG A 305     -13.270   1.234 -18.339  1.00  1.27           H  
ATOM   4844 1HD  ARG A 305     -11.605   1.503 -16.704  1.00  1.27           H  
ATOM   4845 2HD  ARG A 305     -10.897   0.695 -18.110  1.00  1.27           H  
ATOM   4846  HE  ARG A 305     -10.522   3.533 -18.209  1.00  1.27           H  
ATOM   4847 1HH1 ARG A 305      -9.392   0.533 -16.876  1.00  1.27           H  
ATOM   4848 2HH1 ARG A 305      -7.686   1.072 -16.676  1.00  1.27           H  
ATOM   4849 1HH2 ARG A 305      -8.377   4.287 -17.947  1.00  1.27           H  
ATOM   4850 2HH2 ARG A 305      -7.146   3.218 -17.297  1.00  1.27           H  
ATOM   4851  N   ILE A 306     -15.022   3.234 -19.807  1.00  1.11           N  
ATOM   4852  CA  ILE A 306     -15.811   4.327 -19.267  1.00  1.11           C  
ATOM   4853  C   ILE A 306     -16.094   4.094 -17.774  1.00  1.11           C  
ATOM   4854  O   ILE A 306     -16.307   2.950 -17.365  1.00  1.11           O  
ATOM   4855  CB  ILE A 306     -17.131   4.404 -20.037  1.00  1.11           C  
ATOM   4856  CG1 ILE A 306     -17.872   5.594 -19.613  1.00  1.11           C  
ATOM   4857  CG2 ILE A 306     -17.921   3.168 -19.784  1.00  1.11           C  
ATOM   4858  CD1 ILE A 306     -19.012   5.986 -20.470  1.00  1.11           C  
ATOM   4859  H   ILE A 306     -15.322   2.293 -19.595  1.00  1.11           H  
ATOM   4860  HA  ILE A 306     -15.261   5.262 -19.377  1.00  1.11           H  
ATOM   4861  HB  ILE A 306     -16.930   4.502 -21.107  1.00  1.11           H  
ATOM   4862 1HG1 ILE A 306     -18.251   5.435 -18.604  1.00  1.11           H  
ATOM   4863 2HG1 ILE A 306     -17.165   6.399 -19.611  1.00  1.11           H  
ATOM   4864 1HG2 ILE A 306     -18.820   3.242 -20.322  1.00  1.11           H  
ATOM   4865 2HG2 ILE A 306     -17.364   2.292 -20.119  1.00  1.11           H  
ATOM   4866 3HG2 ILE A 306     -18.133   3.091 -18.719  1.00  1.11           H  
ATOM   4867 1HD1 ILE A 306     -19.468   6.888 -20.074  1.00  1.11           H  
ATOM   4868 2HD1 ILE A 306     -18.648   6.175 -21.474  1.00  1.11           H  
ATOM   4869 3HD1 ILE A 306     -19.737   5.203 -20.500  1.00  1.11           H  
ATOM   4870  N   THR A 307     -16.080   5.155 -16.954  1.00  0.98           N  
ATOM   4871  CA  THR A 307     -16.391   5.022 -15.528  1.00  0.98           C  
ATOM   4872  C   THR A 307     -17.777   5.608 -15.223  1.00  0.98           C  
ATOM   4873  O   THR A 307     -18.381   6.263 -16.074  1.00  0.98           O  
ATOM   4874  CB  THR A 307     -15.329   5.728 -14.667  1.00  0.98           C  
ATOM   4875  OG1 THR A 307     -15.397   7.151 -14.882  1.00  0.98           O  
ATOM   4876  CG2 THR A 307     -13.931   5.245 -15.035  1.00  0.98           C  
ATOM   4877  H   THR A 307     -15.860   6.095 -17.311  1.00  0.98           H  
ATOM   4878  HA  THR A 307     -16.404   3.964 -15.265  1.00  0.98           H  
ATOM   4879  HB  THR A 307     -15.514   5.511 -13.619  1.00  0.98           H  
ATOM   4880  HG1 THR A 307     -15.288   7.340 -15.853  1.00  0.98           H  
ATOM   4881 1HG2 THR A 307     -13.206   5.752 -14.414  1.00  0.98           H  
ATOM   4882 2HG2 THR A 307     -13.860   4.170 -14.869  1.00  0.98           H  
ATOM   4883 3HG2 THR A 307     -13.731   5.467 -16.084  1.00  0.98           H  
ATOM   4884  N   ILE A 308     -18.266   5.448 -13.997  1.00  0.89           N  
ATOM   4885  CA  ILE A 308     -19.583   5.996 -13.684  1.00  0.89           C  
ATOM   4886  C   ILE A 308     -19.735   7.511 -13.872  1.00  0.89           C  
ATOM   4887  O   ILE A 308     -20.761   7.931 -14.392  1.00  0.89           O  
ATOM   4888  CB  ILE A 308     -20.067   5.555 -12.314  1.00  0.89           C  
ATOM   4889  CG1 ILE A 308     -20.375   4.120 -12.366  1.00  0.89           C  
ATOM   4890  CG2 ILE A 308     -21.227   6.370 -11.891  1.00  0.89           C  
ATOM   4891  CD1 ILE A 308     -20.593   3.562 -11.058  1.00  0.89           C  
ATOM   4892  H   ILE A 308     -17.747   4.926 -13.303  1.00  0.89           H  
ATOM   4893  HA  ILE A 308     -20.282   5.532 -14.381  1.00  0.89           H  
ATOM   4894  HB  ILE A 308     -19.279   5.651 -11.587  1.00  0.89           H  
ATOM   4895 1HG1 ILE A 308     -21.277   3.971 -12.954  1.00  0.89           H  
ATOM   4896 2HG1 ILE A 308     -19.554   3.584 -12.843  1.00  0.89           H  
ATOM   4897 1HG2 ILE A 308     -21.541   6.036 -10.918  1.00  0.89           H  
ATOM   4898 2HG2 ILE A 308     -20.928   7.406 -11.835  1.00  0.89           H  
ATOM   4899 3HG2 ILE A 308     -22.045   6.258 -12.603  1.00  0.89           H  
ATOM   4900 1HD1 ILE A 308     -20.824   2.530 -11.185  1.00  0.89           H  
ATOM   4901 2HD1 ILE A 308     -19.700   3.677 -10.455  1.00  0.89           H  
ATOM   4902 3HD1 ILE A 308     -21.427   4.073 -10.579  1.00  0.89           H  
ATOM   4903  N   PRO A 309     -18.804   8.376 -13.445  1.00  0.82           N  
ATOM   4904  CA  PRO A 309     -18.831   9.795 -13.718  1.00  0.82           C  
ATOM   4905  C   PRO A 309     -18.843  10.126 -15.189  1.00  0.82           C  
ATOM   4906  O   PRO A 309     -19.301  11.192 -15.578  1.00  0.82           O  
ATOM   4907  CB  PRO A 309     -17.554  10.284 -13.094  1.00  0.82           C  
ATOM   4908  CG  PRO A 309     -17.301   9.330 -12.029  1.00  0.82           C  
ATOM   4909  CD  PRO A 309     -17.738   7.993 -12.557  1.00  0.82           C  
ATOM   4910  HA  PRO A 309     -19.702  10.238 -13.217  1.00  0.82           H  
ATOM   4911 1HB  PRO A 309     -16.757  10.318 -13.853  1.00  0.82           H  
ATOM   4912 2HB  PRO A 309     -17.710  11.293 -12.749  1.00  0.82           H  
ATOM   4913 1HG  PRO A 309     -16.278   9.358 -11.699  1.00  0.82           H  
ATOM   4914 2HG  PRO A 309     -17.905   9.657 -11.201  1.00  0.82           H  
ATOM   4915 1HD  PRO A 309     -16.929   7.532 -13.075  1.00  0.82           H  
ATOM   4916 2HD  PRO A 309     -18.090   7.402 -11.750  1.00  0.82           H  
ATOM   4917  N   ASP A 310     -18.386   9.222 -16.046  1.00  0.78           N  
ATOM   4918  CA  ASP A 310     -18.405   9.570 -17.443  1.00  0.78           C  
ATOM   4919  C   ASP A 310     -19.813   9.303 -17.873  1.00  0.78           C  
ATOM   4920  O   ASP A 310     -20.413  10.117 -18.573  1.00  0.78           O  
ATOM   4921  CB  ASP A 310     -17.466   8.693 -18.236  1.00  0.78           C  
ATOM   4922  CG  ASP A 310     -15.980   8.865 -17.990  1.00  0.78           C  
ATOM   4923  OD1 ASP A 310     -15.433   9.887 -18.337  1.00  0.78           O  
ATOM   4924  OD2 ASP A 310     -15.361   7.911 -17.515  1.00  0.78           O  
ATOM   4925  H   ASP A 310     -18.060   8.304 -15.768  1.00  0.78           H  
ATOM   4926  HA  ASP A 310     -18.165  10.623 -17.581  1.00  0.78           H  
ATOM   4927 1HB  ASP A 310     -17.707   7.699 -17.953  1.00  0.78           H  
ATOM   4928 2HB  ASP A 310     -17.673   8.800 -19.302  1.00  0.78           H  
ATOM   4929  N   PHE A 311     -20.379   8.214 -17.368  1.00  0.74           N  
ATOM   4930  CA  PHE A 311     -21.755   7.902 -17.662  1.00  0.74           C  
ATOM   4931  C   PHE A 311     -22.664   9.024 -17.246  1.00  0.74           C  
ATOM   4932  O   PHE A 311     -23.493   9.486 -18.022  1.00  0.74           O  
ATOM   4933  CB  PHE A 311     -22.223   6.620 -17.018  1.00  0.74           C  
ATOM   4934  CG  PHE A 311     -23.671   6.557 -17.092  1.00  0.74           C  
ATOM   4935  CD1 PHE A 311     -24.302   6.357 -18.269  1.00  0.74           C  
ATOM   4936  CD2 PHE A 311     -24.421   6.726 -15.937  1.00  0.74           C  
ATOM   4937  CE1 PHE A 311     -25.639   6.342 -18.311  1.00  0.74           C  
ATOM   4938  CE2 PHE A 311     -25.780   6.703 -15.969  1.00  0.74           C  
ATOM   4939  CZ  PHE A 311     -26.395   6.515 -17.160  1.00  0.74           C  
ATOM   4940  H   PHE A 311     -19.826   7.582 -16.781  1.00  0.74           H  
ATOM   4941  HA  PHE A 311     -21.847   7.780 -18.735  1.00  0.74           H  
ATOM   4942 1HB  PHE A 311     -21.794   5.772 -17.511  1.00  0.74           H  
ATOM   4943 2HB  PHE A 311     -21.934   6.578 -15.982  1.00  0.74           H  
ATOM   4944  HD1 PHE A 311     -23.721   6.227 -19.180  1.00  0.74           H  
ATOM   4945  HD2 PHE A 311     -23.905   6.877 -14.998  1.00  0.74           H  
ATOM   4946  HE1 PHE A 311     -26.123   6.192 -19.256  1.00  0.74           H  
ATOM   4947  HE2 PHE A 311     -26.362   6.838 -15.057  1.00  0.74           H  
ATOM   4948  HZ  PHE A 311     -27.479   6.504 -17.212  1.00  0.74           H  
ATOM   4949  N   ILE A 312     -22.502   9.471 -16.021  1.00  0.72           N  
ATOM   4950  CA  ILE A 312     -23.337  10.521 -15.511  1.00  0.72           C  
ATOM   4951  C   ILE A 312     -23.180  11.800 -16.329  1.00  0.72           C  
ATOM   4952  O   ILE A 312     -24.175  12.463 -16.628  1.00  0.72           O  
ATOM   4953  CB  ILE A 312     -23.083  10.702 -14.033  1.00  0.72           C  
ATOM   4954  CG1 ILE A 312     -23.606   9.459 -13.336  1.00  0.72           C  
ATOM   4955  CG2 ILE A 312     -23.730  11.895 -13.557  1.00  0.72           C  
ATOM   4956  CD1 ILE A 312     -23.233   9.332 -11.942  1.00  0.72           C  
ATOM   4957  H   ILE A 312     -21.790   9.048 -15.428  1.00  0.72           H  
ATOM   4958  HA  ILE A 312     -24.373  10.195 -15.607  1.00  0.72           H  
ATOM   4959  HB  ILE A 312     -22.010  10.763 -13.852  1.00  0.72           H  
ATOM   4960 1HG1 ILE A 312     -24.687   9.442 -13.416  1.00  0.72           H  
ATOM   4961 2HG1 ILE A 312     -23.208   8.602 -13.851  1.00  0.72           H  
ATOM   4962 1HG2 ILE A 312     -23.541  11.994 -12.489  1.00  0.72           H  
ATOM   4963 2HG2 ILE A 312     -23.335  12.742 -14.091  1.00  0.72           H  
ATOM   4964 3HG2 ILE A 312     -24.786  11.826 -13.741  1.00  0.72           H  
ATOM   4965 1HD1 ILE A 312     -23.642   8.408 -11.573  1.00  0.72           H  
ATOM   4966 2HD1 ILE A 312     -22.155   9.314 -11.868  1.00  0.72           H  
ATOM   4967 3HD1 ILE A 312     -23.629  10.168 -11.375  1.00  0.72           H  
ATOM   4968  N   LYS A 313     -21.951  12.156 -16.708  1.00  0.70           N  
ATOM   4969  CA  LYS A 313     -21.755  13.327 -17.556  1.00  0.70           C  
ATOM   4970  C   LYS A 313     -22.449  13.120 -18.916  1.00  0.70           C  
ATOM   4971  O   LYS A 313     -23.031  14.062 -19.458  1.00  0.70           O  
ATOM   4972  CB  LYS A 313     -20.260  13.597 -17.734  1.00  0.70           C  
ATOM   4973  CG  LYS A 313     -19.585  14.118 -16.457  1.00  0.70           C  
ATOM   4974  CD  LYS A 313     -18.062  14.240 -16.592  1.00  0.70           C  
ATOM   4975  CE  LYS A 313     -17.401  14.415 -15.209  1.00  0.70           C  
ATOM   4976  NZ  LYS A 313     -17.666  15.742 -14.564  1.00  0.70           N  
ATOM   4977  H   LYS A 313     -21.132  11.622 -16.415  1.00  0.70           H  
ATOM   4978  HA  LYS A 313     -22.209  14.188 -17.068  1.00  0.70           H  
ATOM   4979 1HB  LYS A 313     -19.757  12.675 -18.028  1.00  0.70           H  
ATOM   4980 2HB  LYS A 313     -20.109  14.328 -18.528  1.00  0.70           H  
ATOM   4981 1HG  LYS A 313     -19.973  15.115 -16.276  1.00  0.70           H  
ATOM   4982 2HG  LYS A 313     -19.846  13.512 -15.599  1.00  0.70           H  
ATOM   4983 1HD  LYS A 313     -17.671  13.332 -17.057  1.00  0.70           H  
ATOM   4984 2HD  LYS A 313     -17.815  15.093 -17.221  1.00  0.70           H  
ATOM   4985 1HE  LYS A 313     -17.798  13.634 -14.557  1.00  0.70           H  
ATOM   4986 2HE  LYS A 313     -16.324  14.278 -15.303  1.00  0.70           H  
ATOM   4987 1HZ  LYS A 313     -17.219  15.740 -13.629  1.00  0.70           H  
ATOM   4988 2HZ  LYS A 313     -17.299  16.489 -15.117  1.00  0.70           H  
ATOM   4989 3HZ  LYS A 313     -18.666  15.890 -14.434  1.00  0.70           H  
ATOM   4990  N   LEU A 314     -22.448  11.881 -19.452  1.00  0.69           N  
ATOM   4991  CA  LEU A 314     -23.130  11.619 -20.723  1.00  0.69           C  
ATOM   4992  C   LEU A 314     -24.612  11.885 -20.535  1.00  0.69           C  
ATOM   4993  O   LEU A 314     -25.263  12.471 -21.398  1.00  0.69           O  
ATOM   4994  CB  LEU A 314     -22.996  10.150 -21.174  1.00  0.69           C  
ATOM   4995  CG  LEU A 314     -21.621   9.650 -21.567  1.00  0.69           C  
ATOM   4996  CD1 LEU A 314     -21.692   8.159 -21.776  1.00  0.69           C  
ATOM   4997  CD2 LEU A 314     -21.152  10.334 -22.801  1.00  0.69           C  
ATOM   4998  H   LEU A 314     -21.941  11.128 -18.988  1.00  0.69           H  
ATOM   4999  HA  LEU A 314     -22.739  12.288 -21.489  1.00  0.69           H  
ATOM   5000 1HB  LEU A 314     -23.361   9.509 -20.392  1.00  0.69           H  
ATOM   5001 2HB  LEU A 314     -23.641  10.006 -22.037  1.00  0.69           H  
ATOM   5002  HG  LEU A 314     -20.937   9.845 -20.787  1.00  0.69           H  
ATOM   5003 1HD1 LEU A 314     -20.712   7.799 -22.031  1.00  0.69           H  
ATOM   5004 2HD1 LEU A 314     -22.027   7.665 -20.886  1.00  0.69           H  
ATOM   5005 3HD1 LEU A 314     -22.379   7.945 -22.581  1.00  0.69           H  
ATOM   5006 1HD2 LEU A 314     -20.160   9.961 -23.062  1.00  0.69           H  
ATOM   5007 2HD2 LEU A 314     -21.835  10.121 -23.605  1.00  0.69           H  
ATOM   5008 3HD2 LEU A 314     -21.104  11.409 -22.628  1.00  0.69           H  
ATOM   5009  N   VAL A 315     -25.147  11.511 -19.372  1.00  0.68           N  
ATOM   5010  CA  VAL A 315     -26.557  11.736 -19.124  1.00  0.68           C  
ATOM   5011  C   VAL A 315     -26.842  13.225 -19.105  1.00  0.68           C  
ATOM   5012  O   VAL A 315     -27.754  13.692 -19.786  1.00  0.68           O  
ATOM   5013  CB  VAL A 315     -27.000  11.157 -17.759  1.00  0.68           C  
ATOM   5014  CG1 VAL A 315     -28.394  11.568 -17.481  1.00  0.68           C  
ATOM   5015  CG2 VAL A 315     -26.888   9.698 -17.747  1.00  0.68           C  
ATOM   5016  H   VAL A 315     -24.567  11.023 -18.686  1.00  0.68           H  
ATOM   5017  HA  VAL A 315     -27.135  11.270 -19.922  1.00  0.68           H  
ATOM   5018  HB  VAL A 315     -26.380  11.569 -16.978  1.00  0.68           H  
ATOM   5019 1HG1 VAL A 315     -28.701  11.187 -16.516  1.00  0.68           H  
ATOM   5020 2HG1 VAL A 315     -28.430  12.656 -17.478  1.00  0.68           H  
ATOM   5021 3HG1 VAL A 315     -29.050  11.185 -18.249  1.00  0.68           H  
ATOM   5022 1HG2 VAL A 315     -27.197   9.322 -16.783  1.00  0.68           H  
ATOM   5023 2HG2 VAL A 315     -27.513   9.289 -18.507  1.00  0.68           H  
ATOM   5024 3HG2 VAL A 315     -25.868   9.414 -17.931  1.00  0.68           H  
ATOM   5025  N   GLU A 316     -26.046  13.987 -18.358  1.00  0.67           N  
ATOM   5026  CA  GLU A 316     -26.300  15.419 -18.261  1.00  0.67           C  
ATOM   5027  C   GLU A 316     -26.207  16.126 -19.605  1.00  0.67           C  
ATOM   5028  O   GLU A 316     -27.081  16.926 -19.968  1.00  0.67           O  
ATOM   5029  CB  GLU A 316     -25.351  16.071 -17.241  1.00  0.67           C  
ATOM   5030  CG  GLU A 316     -25.613  17.566 -17.046  1.00  0.67           C  
ATOM   5031  CD  GLU A 316     -24.810  18.248 -15.927  1.00  0.67           C  
ATOM   5032  OE1 GLU A 316     -24.624  17.678 -14.860  1.00  0.67           O  
ATOM   5033  OE2 GLU A 316     -24.399  19.361 -16.149  1.00  0.67           O  
ATOM   5034  H   GLU A 316     -25.288  13.553 -17.830  1.00  0.67           H  
ATOM   5035  HA  GLU A 316     -27.315  15.559 -17.915  1.00  0.67           H  
ATOM   5036 1HB  GLU A 316     -25.439  15.561 -16.283  1.00  0.67           H  
ATOM   5037 2HB  GLU A 316     -24.320  15.947 -17.580  1.00  0.67           H  
ATOM   5038 1HG  GLU A 316     -25.388  18.070 -17.985  1.00  0.67           H  
ATOM   5039 2HG  GLU A 316     -26.668  17.685 -16.865  1.00  0.67           H  
ATOM   5040  N   GLU A 317     -25.177  15.827 -20.388  1.00  0.67           N  
ATOM   5041  CA  GLU A 317     -25.082  16.496 -21.672  1.00  0.67           C  
ATOM   5042  C   GLU A 317     -26.186  16.062 -22.639  1.00  0.67           C  
ATOM   5043  O   GLU A 317     -26.819  16.889 -23.296  1.00  0.67           O  
ATOM   5044  CB  GLU A 317     -23.719  16.222 -22.323  1.00  0.67           C  
ATOM   5045  CG  GLU A 317     -22.522  16.884 -21.632  1.00  0.67           C  
ATOM   5046  CD  GLU A 317     -21.191  16.566 -22.304  1.00  0.67           C  
ATOM   5047  OE1 GLU A 317     -21.137  15.627 -23.068  1.00  0.67           O  
ATOM   5048  OE2 GLU A 317     -20.237  17.274 -22.057  1.00  0.67           O  
ATOM   5049  H   GLU A 317     -24.466  15.158 -20.087  1.00  0.67           H  
ATOM   5050  HA  GLU A 317     -25.180  17.568 -21.504  1.00  0.67           H  
ATOM   5051 1HB  GLU A 317     -23.539  15.142 -22.322  1.00  0.67           H  
ATOM   5052 2HB  GLU A 317     -23.738  16.548 -23.361  1.00  0.67           H  
ATOM   5053 1HG  GLU A 317     -22.668  17.963 -21.627  1.00  0.67           H  
ATOM   5054 2HG  GLU A 317     -22.492  16.543 -20.596  1.00  0.67           H  
ATOM   5055  N   GLN A 318     -26.497  14.769 -22.668  1.00  0.68           N  
ATOM   5056  CA  GLN A 318     -27.423  14.260 -23.666  1.00  0.68           C  
ATOM   5057  C   GLN A 318     -28.892  14.404 -23.291  1.00  0.68           C  
ATOM   5058  O   GLN A 318     -29.765  14.232 -24.143  1.00  0.68           O  
ATOM   5059  CB  GLN A 318     -27.067  12.814 -23.966  1.00  0.68           C  
ATOM   5060  CG  GLN A 318     -25.688  12.663 -24.575  1.00  0.68           C  
ATOM   5061  CD  GLN A 318     -25.299  11.237 -24.766  1.00  0.68           C  
ATOM   5062  OE1 GLN A 318     -26.155  10.350 -24.836  1.00  0.68           O  
ATOM   5063  NE2 GLN A 318     -24.009  10.988 -24.828  1.00  0.68           N  
ATOM   5064  H   GLN A 318     -26.017  14.103 -22.062  1.00  0.68           H  
ATOM   5065  HA  GLN A 318     -27.267  14.833 -24.580  1.00  0.68           H  
ATOM   5066 1HB  GLN A 318     -27.139  12.212 -23.058  1.00  0.68           H  
ATOM   5067 2HB  GLN A 318     -27.759  12.425 -24.696  1.00  0.68           H  
ATOM   5068 1HG  GLN A 318     -25.675  13.156 -25.545  1.00  0.68           H  
ATOM   5069 2HG  GLN A 318     -24.958  13.127 -23.905  1.00  0.68           H  
ATOM   5070 1HE2 GLN A 318     -23.684  10.019 -24.932  1.00  0.68           H  
ATOM   5071 2HE2 GLN A 318     -23.350  11.741 -24.764  1.00  0.68           H  
ATOM   5072  N   THR A 319     -29.172  14.776 -22.042  1.00  0.68           N  
ATOM   5073  CA  THR A 319     -30.541  15.034 -21.619  1.00  0.68           C  
ATOM   5074  C   THR A 319     -30.732  16.547 -21.515  1.00  0.68           C  
ATOM   5075  O   THR A 319     -31.696  17.015 -20.915  1.00  0.68           O  
ATOM   5076  CB  THR A 319     -30.928  14.338 -20.283  1.00  0.68           C  
ATOM   5077  OG1 THR A 319     -30.084  14.799 -19.203  1.00  0.68           O  
ATOM   5078  CG2 THR A 319     -30.790  12.796 -20.441  1.00  0.68           C  
ATOM   5079  H   THR A 319     -28.422  14.834 -21.352  1.00  0.68           H  
ATOM   5080  HA  THR A 319     -31.223  14.667 -22.386  1.00  0.68           H  
ATOM   5081  HB  THR A 319     -31.960  14.570 -20.044  1.00  0.68           H  
ATOM   5082  HG1 THR A 319     -29.161  14.507 -19.386  1.00  0.68           H  
ATOM   5083 1HG2 THR A 319     -31.067  12.311 -19.525  1.00  0.68           H  
ATOM   5084 2HG2 THR A 319     -31.444  12.450 -21.245  1.00  0.68           H  
ATOM   5085 3HG2 THR A 319     -29.763  12.539 -20.682  1.00  0.68           H  
ATOM   5086  N   ASP A 320     -29.775  17.319 -22.057  1.00  0.69           N  
ATOM   5087  CA  ASP A 320     -29.814  18.781 -22.054  1.00  0.69           C  
ATOM   5088  C   ASP A 320     -29.991  19.373 -20.662  1.00  0.69           C  
ATOM   5089  O   ASP A 320     -30.724  20.347 -20.484  1.00  0.69           O  
ATOM   5090  CB  ASP A 320     -30.961  19.290 -22.943  1.00  0.69           C  
ATOM   5091  CG  ASP A 320     -30.804  18.949 -24.428  1.00  0.69           C  
ATOM   5092  OD1 ASP A 320     -29.734  19.118 -24.961  1.00  0.69           O  
ATOM   5093  OD2 ASP A 320     -31.772  18.509 -25.013  1.00  0.69           O  
ATOM   5094  H   ASP A 320     -28.969  16.890 -22.513  1.00  0.69           H  
ATOM   5095  HA  ASP A 320     -28.867  19.140 -22.459  1.00  0.69           H  
ATOM   5096 1HB  ASP A 320     -31.910  18.885 -22.591  1.00  0.69           H  
ATOM   5097 2HB  ASP A 320     -31.026  20.374 -22.847  1.00  0.69           H  
ATOM   5098  N   GLY A 321     -29.326  18.789 -19.668  1.00  0.69           N  
ATOM   5099  CA  GLY A 321     -29.400  19.275 -18.304  1.00  0.69           C  
ATOM   5100  C   GLY A 321     -30.622  18.787 -17.515  1.00  0.69           C  
ATOM   5101  O   GLY A 321     -30.749  19.133 -16.334  1.00  0.69           O  
ATOM   5102  H   GLY A 321     -28.710  17.996 -19.855  1.00  0.69           H  
ATOM   5103 1HA  GLY A 321     -28.495  18.968 -17.781  1.00  0.69           H  
ATOM   5104 2HA  GLY A 321     -29.393  20.363 -18.317  1.00  0.69           H  
ATOM   5105  N   GLU A 322     -31.530  18.000 -18.130  1.00  0.70           N  
ATOM   5106  CA  GLU A 322     -32.695  17.544 -17.368  1.00  0.70           C  
ATOM   5107  C   GLU A 322     -32.266  16.649 -16.213  1.00  0.70           C  
ATOM   5108  O   GLU A 322     -32.806  16.760 -15.114  1.00  0.70           O  
ATOM   5109  CB  GLU A 322     -33.730  16.808 -18.239  1.00  0.70           C  
ATOM   5110  CG  GLU A 322     -34.526  17.697 -19.217  1.00  0.70           C  
ATOM   5111  CD  GLU A 322     -35.604  16.938 -20.006  1.00  0.70           C  
ATOM   5112  OE1 GLU A 322     -35.747  15.745 -19.814  1.00  0.70           O  
ATOM   5113  OE2 GLU A 322     -36.290  17.562 -20.785  1.00  0.70           O  
ATOM   5114  H   GLU A 322     -31.430  17.736 -19.110  1.00  0.70           H  
ATOM   5115  HA  GLU A 322     -33.190  18.416 -16.945  1.00  0.70           H  
ATOM   5116 1HB  GLU A 322     -33.225  16.054 -18.825  1.00  0.70           H  
ATOM   5117 2HB  GLU A 322     -34.430  16.298 -17.610  1.00  0.70           H  
ATOM   5118 1HG  GLU A 322     -35.005  18.493 -18.650  1.00  0.70           H  
ATOM   5119 2HG  GLU A 322     -33.826  18.158 -19.915  1.00  0.70           H  
ATOM   5120  N   ILE A 323     -31.262  15.798 -16.431  1.00  0.71           N  
ATOM   5121  CA  ILE A 323     -30.784  14.956 -15.343  1.00  0.71           C  
ATOM   5122  C   ILE A 323     -29.307  15.285 -15.124  1.00  0.71           C  
ATOM   5123  O   ILE A 323     -28.505  15.021 -16.010  1.00  0.71           O  
ATOM   5124  CB  ILE A 323     -30.931  13.491 -15.736  1.00  0.71           C  
ATOM   5125  CG1 ILE A 323     -32.352  13.192 -16.103  1.00  0.71           C  
ATOM   5126  CG2 ILE A 323     -30.482  12.582 -14.573  1.00  0.71           C  
ATOM   5127  CD1 ILE A 323     -32.475  11.845 -16.673  1.00  0.71           C  
ATOM   5128  H   ILE A 323     -30.855  15.693 -17.367  1.00  0.71           H  
ATOM   5129  HA  ILE A 323     -31.336  15.171 -14.430  1.00  0.71           H  
ATOM   5130  HB  ILE A 323     -30.343  13.313 -16.606  1.00  0.71           H  
ATOM   5131 1HG1 ILE A 323     -32.977  13.292 -15.230  1.00  0.71           H  
ATOM   5132 2HG1 ILE A 323     -32.699  13.901 -16.854  1.00  0.71           H  
ATOM   5133 1HG2 ILE A 323     -30.573  11.534 -14.858  1.00  0.71           H  
ATOM   5134 2HG2 ILE A 323     -29.451  12.810 -14.336  1.00  0.71           H  
ATOM   5135 3HG2 ILE A 323     -31.098  12.769 -13.696  1.00  0.71           H  
ATOM   5136 1HD1 ILE A 323     -33.507  11.639 -16.938  1.00  0.71           H  
ATOM   5137 2HD1 ILE A 323     -31.857  11.765 -17.546  1.00  0.71           H  
ATOM   5138 3HD1 ILE A 323     -32.135  11.152 -15.934  1.00  0.71           H  
ATOM   5139  N   THR A 324     -28.932  15.859 -13.979  1.00  0.72           N  
ATOM   5140  CA  THR A 324     -27.544  16.317 -13.804  1.00  0.72           C  
ATOM   5141  C   THR A 324     -26.702  15.452 -12.878  1.00  0.72           C  
ATOM   5142  O   THR A 324     -27.201  14.546 -12.218  1.00  0.72           O  
ATOM   5143  CB  THR A 324     -27.509  17.772 -13.295  1.00  0.72           C  
ATOM   5144  OG1 THR A 324     -28.093  17.839 -11.986  1.00  0.72           O  
ATOM   5145  CG2 THR A 324     -28.259  18.669 -14.239  1.00  0.72           C  
ATOM   5146  H   THR A 324     -29.610  16.036 -13.224  1.00  0.72           H  
ATOM   5147  HA  THR A 324     -27.063  16.307 -14.777  1.00  0.72           H  
ATOM   5148  HB  THR A 324     -26.481  18.115 -13.232  1.00  0.72           H  
ATOM   5149  HG1 THR A 324     -28.982  17.408 -11.984  1.00  0.72           H  
ATOM   5150 1HG2 THR A 324     -28.233  19.692 -13.873  1.00  0.72           H  
ATOM   5151 2HG2 THR A 324     -27.812  18.632 -15.214  1.00  0.72           H  
ATOM   5152 3HG2 THR A 324     -29.269  18.335 -14.309  1.00  0.72           H  
ATOM   5153  N   GLU A 325     -25.420  15.779 -12.765  1.00  0.73           N  
ATOM   5154  CA  GLU A 325     -24.521  15.027 -11.882  1.00  0.73           C  
ATOM   5155  C   GLU A 325     -24.977  15.031 -10.423  1.00  0.73           C  
ATOM   5156  O   GLU A 325     -24.880  14.021  -9.723  1.00  0.73           O  
ATOM   5157  CB  GLU A 325     -23.113  15.630 -11.912  1.00  0.73           C  
ATOM   5158  CG  GLU A 325     -22.354  15.480 -13.207  1.00  0.73           C  
ATOM   5159  CD  GLU A 325     -21.032  16.178 -13.177  1.00  0.73           C  
ATOM   5160  OE1 GLU A 325     -20.666  16.698 -12.157  1.00  0.73           O  
ATOM   5161  OE2 GLU A 325     -20.390  16.217 -14.195  1.00  0.73           O  
ATOM   5162  H   GLU A 325     -25.061  16.528 -13.369  1.00  0.73           H  
ATOM   5163  HA  GLU A 325     -24.500  14.006 -12.215  1.00  0.73           H  
ATOM   5164 1HB  GLU A 325     -23.178  16.697 -11.693  1.00  0.73           H  
ATOM   5165 2HB  GLU A 325     -22.514  15.177 -11.127  1.00  0.73           H  
ATOM   5166 1HG  GLU A 325     -22.156  14.436 -13.377  1.00  0.73           H  
ATOM   5167 2HG  GLU A 325     -22.956  15.854 -14.036  1.00  0.73           H  
ATOM   5168  N   GLU A 326     -25.576  16.138  -9.995  1.00  0.75           N  
ATOM   5169  CA  GLU A 326     -25.996  16.319  -8.610  1.00  0.75           C  
ATOM   5170  C   GLU A 326     -27.316  15.599  -8.332  1.00  0.75           C  
ATOM   5171  O   GLU A 326     -27.813  15.603  -7.203  1.00  0.75           O  
ATOM   5172  CB  GLU A 326     -26.176  17.815  -8.319  1.00  0.75           C  
ATOM   5173  CG  GLU A 326     -24.905  18.691  -8.445  1.00  0.75           C  
ATOM   5174  CD  GLU A 326     -23.836  18.476  -7.396  1.00  0.75           C  
ATOM   5175  OE1 GLU A 326     -24.122  18.529  -6.217  1.00  0.75           O  
ATOM   5176  OE2 GLU A 326     -22.690  18.294  -7.757  1.00  0.75           O  
ATOM   5177  H   GLU A 326     -25.688  16.902 -10.647  1.00  0.75           H  
ATOM   5178  HA  GLU A 326     -25.229  15.904  -7.955  1.00  0.75           H  
ATOM   5179 1HB  GLU A 326     -26.922  18.219  -9.008  1.00  0.75           H  
ATOM   5180 2HB  GLU A 326     -26.569  17.939  -7.310  1.00  0.75           H  
ATOM   5181 1HG  GLU A 326     -24.463  18.499  -9.424  1.00  0.75           H  
ATOM   5182 2HG  GLU A 326     -25.211  19.737  -8.424  1.00  0.75           H  
ATOM   5183  N   ASP A 327     -27.881  14.977  -9.368  1.00  0.79           N  
ATOM   5184  CA  ASP A 327     -29.110  14.236  -9.243  1.00  0.79           C  
ATOM   5185  C   ASP A 327     -28.842  12.746  -9.067  1.00  0.79           C  
ATOM   5186  O   ASP A 327     -29.780  11.962  -8.963  1.00  0.79           O  
ATOM   5187  CB  ASP A 327     -30.006  14.488 -10.461  1.00  0.79           C  
ATOM   5188  CG  ASP A 327     -30.540  15.949 -10.521  1.00  0.79           C  
ATOM   5189  OD1 ASP A 327     -31.006  16.424  -9.497  1.00  0.79           O  
ATOM   5190  OD2 ASP A 327     -30.506  16.575 -11.604  1.00  0.79           O  
ATOM   5191  H   ASP A 327     -27.436  14.989 -10.282  1.00  0.79           H  
ATOM   5192  HA  ASP A 327     -29.632  14.586  -8.356  1.00  0.79           H  
ATOM   5193 1HB  ASP A 327     -29.460  14.261 -11.369  1.00  0.79           H  
ATOM   5194 2HB  ASP A 327     -30.842  13.804 -10.421  1.00  0.79           H  
ATOM   5195  N   PHE A 328     -27.564  12.355  -9.001  1.00  0.85           N  
ATOM   5196  CA  PHE A 328     -27.241  10.950  -8.771  1.00  0.85           C  
ATOM   5197  C   PHE A 328     -26.667  10.714  -7.383  1.00  0.85           C  
ATOM   5198  O   PHE A 328     -25.885  11.514  -6.877  1.00  0.85           O  
ATOM   5199  CB  PHE A 328     -26.274  10.428  -9.821  1.00  0.85           C  
ATOM   5200  CG  PHE A 328     -26.848  10.177 -11.201  1.00  0.85           C  
ATOM   5201  CD1 PHE A 328     -26.951  11.175 -12.140  1.00  0.85           C  
ATOM   5202  CD2 PHE A 328     -27.259   8.893 -11.557  1.00  0.85           C  
ATOM   5203  CE1 PHE A 328     -27.448  10.903 -13.408  1.00  0.85           C  
ATOM   5204  CE2 PHE A 328     -27.752   8.618 -12.811  1.00  0.85           C  
ATOM   5205  CZ  PHE A 328     -27.848   9.624 -13.742  1.00  0.85           C  
ATOM   5206  H   PHE A 328     -26.800  13.024  -9.114  1.00  0.85           H  
ATOM   5207  HA  PHE A 328     -28.152  10.366  -8.840  1.00  0.85           H  
ATOM   5208 1HB  PHE A 328     -25.456  11.142  -9.925  1.00  0.85           H  
ATOM   5209 2HB  PHE A 328     -25.861   9.536  -9.467  1.00  0.85           H  
ATOM   5210  HD1 PHE A 328     -26.627  12.184 -11.882  1.00  0.85           H  
ATOM   5211  HD2 PHE A 328     -27.189   8.095 -10.827  1.00  0.85           H  
ATOM   5212  HE1 PHE A 328     -27.513  11.705 -14.141  1.00  0.85           H  
ATOM   5213  HE2 PHE A 328     -28.069   7.602 -13.059  1.00  0.85           H  
ATOM   5214  HZ  PHE A 328     -28.240   9.412 -14.731  1.00  0.85           H  
ATOM   5215  N   TYR A 329     -27.081   9.596  -6.781  1.00  0.93           N  
ATOM   5216  CA  TYR A 329     -26.643   9.159  -5.458  1.00  0.93           C  
ATOM   5217  C   TYR A 329     -26.102   7.737  -5.590  1.00  0.93           C  
ATOM   5218  O   TYR A 329     -26.559   6.997  -6.456  1.00  0.93           O  
ATOM   5219  CB  TYR A 329     -27.836   9.309  -4.490  1.00  0.93           C  
ATOM   5220  CG  TYR A 329     -28.173  10.777  -4.315  1.00  0.93           C  
ATOM   5221  CD1 TYR A 329     -28.947  11.430  -5.256  1.00  0.93           C  
ATOM   5222  CD2 TYR A 329     -27.674  11.476  -3.229  1.00  0.93           C  
ATOM   5223  CE1 TYR A 329     -29.177  12.770  -5.138  1.00  0.93           C  
ATOM   5224  CE2 TYR A 329     -27.933  12.829  -3.108  1.00  0.93           C  
ATOM   5225  CZ  TYR A 329     -28.671  13.473  -4.074  1.00  0.93           C  
ATOM   5226  OH  TYR A 329     -28.897  14.829  -3.993  1.00  0.93           O  
ATOM   5227  H   TYR A 329     -27.751   8.995  -7.268  1.00  0.93           H  
ATOM   5228  HA  TYR A 329     -25.840   9.815  -5.131  1.00  0.93           H  
ATOM   5229 1HB  TYR A 329     -28.709   8.796  -4.897  1.00  0.93           H  
ATOM   5230 2HB  TYR A 329     -27.623   8.880  -3.518  1.00  0.93           H  
ATOM   5231  HD1 TYR A 329     -29.342  10.888  -6.118  1.00  0.93           H  
ATOM   5232  HD2 TYR A 329     -27.070  10.963  -2.484  1.00  0.93           H  
ATOM   5233  HE1 TYR A 329     -29.739  13.280  -5.893  1.00  0.93           H  
ATOM   5234  HE2 TYR A 329     -27.537  13.392  -2.268  1.00  0.93           H  
ATOM   5235  HH  TYR A 329     -29.109  15.171  -4.877  1.00  0.93           H  
ATOM   5236  N   PRO A 330     -25.143   7.297  -4.775  1.00  1.02           N  
ATOM   5237  CA  PRO A 330     -24.549   5.984  -4.894  1.00  1.02           C  
ATOM   5238  C   PRO A 330     -25.606   4.940  -4.551  1.00  1.02           C  
ATOM   5239  O   PRO A 330     -26.455   5.179  -3.689  1.00  1.02           O  
ATOM   5240  CB  PRO A 330     -23.391   6.068  -3.898  1.00  1.02           C  
ATOM   5241  CG  PRO A 330     -23.817   7.094  -2.888  1.00  1.02           C  
ATOM   5242  CD  PRO A 330     -24.684   8.089  -3.636  1.00  1.02           C  
ATOM   5243  HA  PRO A 330     -24.167   5.844  -5.911  1.00  1.02           H  
ATOM   5244 1HB  PRO A 330     -23.192   5.120  -3.442  1.00  1.02           H  
ATOM   5245 2HB  PRO A 330     -22.479   6.341  -4.431  1.00  1.02           H  
ATOM   5246 1HG  PRO A 330     -24.326   6.584  -2.076  1.00  1.02           H  
ATOM   5247 2HG  PRO A 330     -22.939   7.547  -2.434  1.00  1.02           H  
ATOM   5248 1HD  PRO A 330     -25.510   8.383  -2.994  1.00  1.02           H  
ATOM   5249 2HD  PRO A 330     -24.110   8.933  -3.950  1.00  1.02           H  
ATOM   5250  N   VAL A 331     -25.526   3.755  -5.160  1.00  1.11           N  
ATOM   5251  CA  VAL A 331     -26.514   2.704  -4.877  1.00  1.11           C  
ATOM   5252  C   VAL A 331     -26.703   2.368  -3.381  1.00  1.11           C  
ATOM   5253  O   VAL A 331     -27.840   2.348  -2.906  1.00  1.11           O  
ATOM   5254  CB  VAL A 331     -26.242   1.446  -5.757  1.00  1.11           C  
ATOM   5255  CG1 VAL A 331     -27.048   0.262  -5.283  1.00  1.11           C  
ATOM   5256  CG2 VAL A 331     -26.655   1.780  -7.160  1.00  1.11           C  
ATOM   5257  H   VAL A 331     -24.791   3.592  -5.848  1.00  1.11           H  
ATOM   5258  HA  VAL A 331     -27.475   3.082  -5.231  1.00  1.11           H  
ATOM   5259  HB  VAL A 331     -25.201   1.188  -5.759  1.00  1.11           H  
ATOM   5260 1HG1 VAL A 331     -26.858  -0.591  -5.936  1.00  1.11           H  
ATOM   5261 2HG1 VAL A 331     -26.745   0.013  -4.273  1.00  1.11           H  
ATOM   5262 3HG1 VAL A 331     -28.110   0.506  -5.301  1.00  1.11           H  
ATOM   5263 1HG2 VAL A 331     -26.479   0.933  -7.808  1.00  1.11           H  
ATOM   5264 2HG2 VAL A 331     -27.714   2.035  -7.173  1.00  1.11           H  
ATOM   5265 3HG2 VAL A 331     -26.089   2.615  -7.499  1.00  1.11           H  
ATOM   5266  N   PRO A 332     -25.635   2.191  -2.583  1.00  1.19           N  
ATOM   5267  CA  PRO A 332     -25.671   1.917  -1.160  1.00  1.19           C  
ATOM   5268  C   PRO A 332     -26.369   2.998  -0.347  1.00  1.19           C  
ATOM   5269  O   PRO A 332     -26.728   2.730   0.803  1.00  1.19           O  
ATOM   5270  CB  PRO A 332     -24.196   1.841  -0.810  1.00  1.19           C  
ATOM   5271  CG  PRO A 332     -23.572   1.436  -2.079  1.00  1.19           C  
ATOM   5272  CD  PRO A 332     -24.278   2.162  -3.111  1.00  1.19           C  
ATOM   5273  HA  PRO A 332     -26.130   0.952  -0.988  1.00  1.19           H  
ATOM   5274 1HB  PRO A 332     -23.862   2.807  -0.437  1.00  1.19           H  
ATOM   5275 2HB  PRO A 332     -24.026   1.115   0.001  1.00  1.19           H  
ATOM   5276 1HG  PRO A 332     -22.497   1.565  -2.109  1.00  1.19           H  
ATOM   5277 2HG  PRO A 332     -23.767   0.410  -2.172  1.00  1.19           H  
ATOM   5278 1HD  PRO A 332     -23.865   3.139  -3.153  1.00  1.19           H  
ATOM   5279 2HD  PRO A 332     -24.158   1.618  -4.010  1.00  1.19           H  
ATOM   5280  N   SER A 333     -26.596   4.201  -0.899  1.00  1.23           N  
ATOM   5281  CA  SER A 333     -27.281   5.250  -0.151  1.00  1.23           C  
ATOM   5282  C   SER A 333     -28.706   4.821   0.228  1.00  1.23           C  
ATOM   5283  O   SER A 333     -29.332   5.439   1.078  1.00  1.23           O  
ATOM   5284  CB  SER A 333     -27.327   6.542  -0.949  1.00  1.23           C  
ATOM   5285  OG  SER A 333     -28.156   6.434  -2.069  1.00  1.23           O  
ATOM   5286  H   SER A 333     -26.330   4.413  -1.860  1.00  1.23           H  
ATOM   5287  HA  SER A 333     -26.722   5.433   0.766  1.00  1.23           H  
ATOM   5288 1HB  SER A 333     -27.656   7.341  -0.329  1.00  1.23           H  
ATOM   5289 2HB  SER A 333     -26.341   6.792  -1.267  1.00  1.23           H  
ATOM   5290  HG  SER A 333     -27.673   5.860  -2.703  1.00  1.23           H  
ATOM   5291  N   VAL A 334     -29.196   3.734  -0.382  1.00  1.23           N  
ATOM   5292  CA  VAL A 334     -30.486   3.132  -0.100  1.00  1.23           C  
ATOM   5293  C   VAL A 334     -30.448   2.227   1.135  1.00  1.23           C  
ATOM   5294  O   VAL A 334     -31.480   1.914   1.729  1.00  1.23           O  
ATOM   5295  CB  VAL A 334     -30.970   2.300  -1.293  1.00  1.23           C  
ATOM   5296  CG1 VAL A 334     -32.251   1.564  -0.916  1.00  1.23           C  
ATOM   5297  CG2 VAL A 334     -31.184   3.208  -2.486  1.00  1.23           C  
ATOM   5298  H   VAL A 334     -28.628   3.295  -1.111  1.00  1.23           H  
ATOM   5299  HA  VAL A 334     -31.199   3.934   0.075  1.00  1.23           H  
ATOM   5300  HB  VAL A 334     -30.219   1.557  -1.538  1.00  1.23           H  
ATOM   5301 1HG1 VAL A 334     -32.583   0.960  -1.761  1.00  1.23           H  
ATOM   5302 2HG1 VAL A 334     -32.056   0.916  -0.061  1.00  1.23           H  
ATOM   5303 3HG1 VAL A 334     -33.028   2.278  -0.659  1.00  1.23           H  
ATOM   5304 1HG2 VAL A 334     -31.518   2.617  -3.341  1.00  1.23           H  
ATOM   5305 2HG2 VAL A 334     -31.940   3.955  -2.244  1.00  1.23           H  
ATOM   5306 3HG2 VAL A 334     -30.242   3.705  -2.733  1.00  1.23           H  
ATOM   5307  N   ALA A 335     -29.260   1.758   1.501  1.00  1.21           N  
ATOM   5308  CA  ALA A 335     -29.123   0.778   2.561  1.00  1.21           C  
ATOM   5309  C   ALA A 335     -29.725   1.223   3.912  1.00  1.21           C  
ATOM   5310  O   ALA A 335     -30.368   0.385   4.561  1.00  1.21           O  
ATOM   5311  CB  ALA A 335     -27.648   0.430   2.710  1.00  1.21           C  
ATOM   5312  H   ALA A 335     -28.424   2.083   1.033  1.00  1.21           H  
ATOM   5313  HA  ALA A 335     -29.652  -0.118   2.249  1.00  1.21           H  
ATOM   5314 1HB  ALA A 335     -27.540  -0.340   3.439  1.00  1.21           H  
ATOM   5315 2HB  ALA A 335     -27.278   0.091   1.762  1.00  1.21           H  
ATOM   5316 3HB  ALA A 335     -27.077   1.274   3.004  1.00  1.21           H  
ATOM   5317  N   PRO A 336     -29.613   2.498   4.375  1.00  1.19           N  
ATOM   5318  CA  PRO A 336     -30.238   2.964   5.592  1.00  1.19           C  
ATOM   5319  C   PRO A 336     -31.747   2.807   5.548  1.00  1.19           C  
ATOM   5320  O   PRO A 336     -32.401   2.694   6.583  1.00  1.19           O  
ATOM   5321  CB  PRO A 336     -29.900   4.456   5.610  1.00  1.19           C  
ATOM   5322  CG  PRO A 336     -28.671   4.590   4.774  1.00  1.19           C  
ATOM   5323  CD  PRO A 336     -28.832   3.558   3.695  1.00  1.19           C  
ATOM   5324  HA  PRO A 336     -29.806   2.432   6.451  1.00  1.19           H  
ATOM   5325 1HB  PRO A 336     -30.739   5.030   5.195  1.00  1.19           H  
ATOM   5326 2HB  PRO A 336     -29.771   4.787   6.639  1.00  1.19           H  
ATOM   5327 1HG  PRO A 336     -28.610   5.604   4.353  1.00  1.19           H  
ATOM   5328 2HG  PRO A 336     -27.790   4.465   5.368  1.00  1.19           H  
ATOM   5329 1HD  PRO A 336     -29.428   4.005   2.932  1.00  1.19           H  
ATOM   5330 2HD  PRO A 336     -27.861   3.241   3.344  1.00  1.19           H  
ATOM   5331  N   ILE A 337     -32.315   2.786   4.343  1.00  1.17           N  
ATOM   5332  CA  ILE A 337     -33.748   2.706   4.207  1.00  1.17           C  
ATOM   5333  C   ILE A 337     -34.126   1.296   4.501  1.00  1.17           C  
ATOM   5334  O   ILE A 337     -35.028   1.034   5.292  1.00  1.17           O  
ATOM   5335  CB  ILE A 337     -34.213   3.083   2.800  1.00  1.17           C  
ATOM   5336  CG1 ILE A 337     -33.868   4.529   2.524  1.00  1.17           C  
ATOM   5337  CG2 ILE A 337     -35.687   2.873   2.702  1.00  1.17           C  
ATOM   5338  CD1 ILE A 337     -34.041   4.909   1.078  1.00  1.17           C  
ATOM   5339  H   ILE A 337     -31.770   2.809   3.486  1.00  1.17           H  
ATOM   5340  HA  ILE A 337     -34.228   3.359   4.933  1.00  1.17           H  
ATOM   5341  HB  ILE A 337     -33.730   2.472   2.062  1.00  1.17           H  
ATOM   5342 1HG1 ILE A 337     -34.485   5.170   3.144  1.00  1.17           H  
ATOM   5343 2HG1 ILE A 337     -32.821   4.692   2.792  1.00  1.17           H  
ATOM   5344 1HG2 ILE A 337     -36.034   3.142   1.706  1.00  1.17           H  
ATOM   5345 2HG2 ILE A 337     -35.918   1.826   2.898  1.00  1.17           H  
ATOM   5346 3HG2 ILE A 337     -36.161   3.493   3.435  1.00  1.17           H  
ATOM   5347 1HD1 ILE A 337     -33.757   5.948   0.932  1.00  1.17           H  
ATOM   5348 2HD1 ILE A 337     -33.414   4.281   0.471  1.00  1.17           H  
ATOM   5349 3HD1 ILE A 337     -35.081   4.770   0.785  1.00  1.17           H  
ATOM   5350  N   SER A 338     -33.395   0.364   3.898  1.00  1.17           N  
ATOM   5351  CA  SER A 338     -33.727  -1.026   4.121  1.00  1.17           C  
ATOM   5352  C   SER A 338     -33.663  -1.341   5.608  1.00  1.17           C  
ATOM   5353  O   SER A 338     -34.567  -1.986   6.129  1.00  1.17           O  
ATOM   5354  CB  SER A 338     -32.813  -1.970   3.379  1.00  1.17           C  
ATOM   5355  OG  SER A 338     -33.237  -3.286   3.622  1.00  1.17           O  
ATOM   5356  H   SER A 338     -32.637   0.649   3.271  1.00  1.17           H  
ATOM   5357  HA  SER A 338     -34.747  -1.195   3.779  1.00  1.17           H  
ATOM   5358 1HB  SER A 338     -32.825  -1.762   2.311  1.00  1.17           H  
ATOM   5359 2HB  SER A 338     -31.786  -1.843   3.730  1.00  1.17           H  
ATOM   5360  HG  SER A 338     -32.504  -3.885   3.396  1.00  1.17           H  
ATOM   5361  N   VAL A 339     -32.615  -0.871   6.297  1.00  1.19           N  
ATOM   5362  CA  VAL A 339     -32.507  -1.141   7.734  1.00  1.19           C  
ATOM   5363  C   VAL A 339     -33.607  -0.441   8.549  1.00  1.19           C  
ATOM   5364  O   VAL A 339     -34.150  -1.008   9.504  1.00  1.19           O  
ATOM   5365  CB  VAL A 339     -31.121  -0.814   8.275  1.00  1.19           C  
ATOM   5366  CG1 VAL A 339     -31.132  -0.943   9.775  1.00  1.19           C  
ATOM   5367  CG2 VAL A 339     -30.150  -1.799   7.684  1.00  1.19           C  
ATOM   5368  H   VAL A 339     -31.889  -0.343   5.803  1.00  1.19           H  
ATOM   5369  HA  VAL A 339     -32.629  -2.215   7.873  1.00  1.19           H  
ATOM   5370  HB  VAL A 339     -30.844   0.208   8.011  1.00  1.19           H  
ATOM   5371 1HG1 VAL A 339     -30.144  -0.724  10.175  1.00  1.19           H  
ATOM   5372 2HG1 VAL A 339     -31.855  -0.248  10.179  1.00  1.19           H  
ATOM   5373 3HG1 VAL A 339     -31.418  -1.965  10.045  1.00  1.19           H  
ATOM   5374 1HG2 VAL A 339     -29.155  -1.618   8.062  1.00  1.19           H  
ATOM   5375 2HG2 VAL A 339     -30.458  -2.813   7.959  1.00  1.19           H  
ATOM   5376 3HG2 VAL A 339     -30.171  -1.688   6.606  1.00  1.19           H  
ATOM   5377  N   LEU A 340     -33.946   0.799   8.208  1.00  1.22           N  
ATOM   5378  CA  LEU A 340     -35.040   1.449   8.915  1.00  1.22           C  
ATOM   5379  C   LEU A 340     -36.280   0.569   8.785  1.00  1.22           C  
ATOM   5380  O   LEU A 340     -36.945   0.274   9.779  1.00  1.22           O  
ATOM   5381  CB  LEU A 340     -35.339   2.830   8.328  1.00  1.22           C  
ATOM   5382  CG  LEU A 340     -36.478   3.573   9.001  1.00  1.22           C  
ATOM   5383  CD1 LEU A 340     -36.076   3.919  10.406  1.00  1.22           C  
ATOM   5384  CD2 LEU A 340     -36.862   4.787   8.250  1.00  1.22           C  
ATOM   5385  H   LEU A 340     -33.470   1.296   7.454  1.00  1.22           H  
ATOM   5386  HA  LEU A 340     -34.792   1.540   9.970  1.00  1.22           H  
ATOM   5387 1HB  LEU A 340     -34.445   3.418   8.451  1.00  1.22           H  
ATOM   5388 2HB  LEU A 340     -35.555   2.735   7.262  1.00  1.22           H  
ATOM   5389  HG  LEU A 340     -37.314   2.910   9.042  1.00  1.22           H  
ATOM   5390 1HD1 LEU A 340     -36.900   4.415  10.920  1.00  1.22           H  
ATOM   5391 2HD1 LEU A 340     -35.811   3.024  10.925  1.00  1.22           H  
ATOM   5392 3HD1 LEU A 340     -35.211   4.585  10.370  1.00  1.22           H  
ATOM   5393 1HD2 LEU A 340     -37.685   5.240   8.756  1.00  1.22           H  
ATOM   5394 2HD2 LEU A 340     -36.039   5.468   8.221  1.00  1.22           H  
ATOM   5395 3HD2 LEU A 340     -37.150   4.521   7.249  1.00  1.22           H  
ATOM   5396  N   VAL A 341     -36.558   0.125   7.554  1.00  1.27           N  
ATOM   5397  CA  VAL A 341     -37.704  -0.715   7.240  1.00  1.27           C  
ATOM   5398  C   VAL A 341     -37.639  -2.057   7.959  1.00  1.27           C  
ATOM   5399  O   VAL A 341     -38.645  -2.517   8.503  1.00  1.27           O  
ATOM   5400  CB  VAL A 341     -37.816  -0.909   5.729  1.00  1.27           C  
ATOM   5401  CG1 VAL A 341     -38.877  -1.944   5.410  1.00  1.27           C  
ATOM   5402  CG2 VAL A 341     -38.170   0.418   5.121  1.00  1.27           C  
ATOM   5403  H   VAL A 341     -35.944   0.400   6.787  1.00  1.27           H  
ATOM   5404  HA  VAL A 341     -38.599  -0.190   7.559  1.00  1.27           H  
ATOM   5405  HB  VAL A 341     -36.869  -1.262   5.330  1.00  1.27           H  
ATOM   5406 1HG1 VAL A 341     -38.952  -2.066   4.331  1.00  1.27           H  
ATOM   5407 2HG1 VAL A 341     -38.608  -2.896   5.865  1.00  1.27           H  
ATOM   5408 3HG1 VAL A 341     -39.841  -1.611   5.802  1.00  1.27           H  
ATOM   5409 1HG2 VAL A 341     -38.262   0.317   4.043  1.00  1.27           H  
ATOM   5410 2HG2 VAL A 341     -39.100   0.736   5.544  1.00  1.27           H  
ATOM   5411 3HG2 VAL A 341     -37.410   1.149   5.352  1.00  1.27           H  
ATOM   5412  N   GLU A 342     -36.455  -2.675   8.012  1.00  1.33           N  
ATOM   5413  CA  GLU A 342     -36.269  -3.926   8.749  1.00  1.33           C  
ATOM   5414  C   GLU A 342     -36.854  -3.814  10.134  1.00  1.33           C  
ATOM   5415  O   GLU A 342     -37.609  -4.677  10.602  1.00  1.33           O  
ATOM   5416  CB  GLU A 342     -34.770  -4.212   8.942  1.00  1.33           C  
ATOM   5417  CG  GLU A 342     -34.443  -5.397   9.827  1.00  1.33           C  
ATOM   5418  CD  GLU A 342     -32.965  -5.558  10.078  1.00  1.33           C  
ATOM   5419  OE1 GLU A 342     -32.222  -4.786   9.537  1.00  1.33           O  
ATOM   5420  OE2 GLU A 342     -32.587  -6.434  10.830  1.00  1.33           O  
ATOM   5421  H   GLU A 342     -35.666  -2.272   7.517  1.00  1.33           H  
ATOM   5422  HA  GLU A 342     -36.758  -4.737   8.211  1.00  1.33           H  
ATOM   5423 1HB  GLU A 342     -34.306  -4.377   7.969  1.00  1.33           H  
ATOM   5424 2HB  GLU A 342     -34.289  -3.368   9.386  1.00  1.33           H  
ATOM   5425 1HG  GLU A 342     -34.955  -5.283  10.780  1.00  1.33           H  
ATOM   5426 2HG  GLU A 342     -34.820  -6.255   9.355  1.00  1.33           H  
ATOM   5427  N   LYS A 343     -36.521  -2.724  10.803  1.00  1.41           N  
ATOM   5428  CA  LYS A 343     -37.019  -2.544  12.138  1.00  1.41           C  
ATOM   5429  C   LYS A 343     -38.500  -2.109  12.127  1.00  1.41           C  
ATOM   5430  O   LYS A 343     -39.316  -2.732  12.803  1.00  1.41           O  
ATOM   5431  CB  LYS A 343     -36.110  -1.557  12.848  1.00  1.41           C  
ATOM   5432  CG  LYS A 343     -34.695  -2.069  13.115  1.00  1.41           C  
ATOM   5433  CD  LYS A 343     -33.868  -1.032  13.868  1.00  1.41           C  
ATOM   5434  CE  LYS A 343     -32.392  -1.432  13.948  1.00  1.41           C  
ATOM   5435  NZ  LYS A 343     -32.180  -2.718  14.682  1.00  1.41           N  
ATOM   5436  H   LYS A 343     -35.885  -2.041  10.377  1.00  1.41           H  
ATOM   5437  HA  LYS A 343     -36.961  -3.498  12.660  1.00  1.41           H  
ATOM   5438 1HB  LYS A 343     -35.961  -0.731  12.181  1.00  1.41           H  
ATOM   5439 2HB  LYS A 343     -36.566  -1.196  13.770  1.00  1.41           H  
ATOM   5440 1HG  LYS A 343     -34.739  -2.995  13.690  1.00  1.41           H  
ATOM   5441 2HG  LYS A 343     -34.205  -2.280  12.156  1.00  1.41           H  
ATOM   5442 1HD  LYS A 343     -33.948  -0.065  13.366  1.00  1.41           H  
ATOM   5443 2HD  LYS A 343     -34.255  -0.917  14.882  1.00  1.41           H  
ATOM   5444 1HE  LYS A 343     -32.000  -1.535  12.936  1.00  1.41           H  
ATOM   5445 2HE  LYS A 343     -31.845  -0.639  14.461  1.00  1.41           H  
ATOM   5446 1HZ  LYS A 343     -31.192  -2.931  14.705  1.00  1.41           H  
ATOM   5447 2HZ  LYS A 343     -32.527  -2.635  15.625  1.00  1.41           H  
ATOM   5448 3HZ  LYS A 343     -32.674  -3.464  14.205  1.00  1.41           H  
ATOM   5449  N   LEU A 344     -38.889  -1.172  11.244  1.00  1.51           N  
ATOM   5450  CA  LEU A 344     -40.275  -0.660  11.228  1.00  1.51           C  
ATOM   5451  C   LEU A 344     -41.307  -1.748  10.950  1.00  1.51           C  
ATOM   5452  O   LEU A 344     -42.436  -1.690  11.444  1.00  1.51           O  
ATOM   5453  CB  LEU A 344     -40.495   0.403  10.123  1.00  1.51           C  
ATOM   5454  CG  LEU A 344     -39.836   1.801  10.246  1.00  1.51           C  
ATOM   5455  CD1 LEU A 344     -40.076   2.558   8.921  1.00  1.51           C  
ATOM   5456  CD2 LEU A 344     -40.444   2.566  11.420  1.00  1.51           C  
ATOM   5457  H   LEU A 344     -38.195  -0.742  10.640  1.00  1.51           H  
ATOM   5458  HA  LEU A 344     -40.483  -0.219  12.201  1.00  1.51           H  
ATOM   5459 1HB  LEU A 344     -40.165  -0.025   9.186  1.00  1.51           H  
ATOM   5460 2HB  LEU A 344     -41.569   0.573  10.040  1.00  1.51           H  
ATOM   5461  HG  LEU A 344     -38.776   1.697  10.404  1.00  1.51           H  
ATOM   5462 1HD1 LEU A 344     -39.630   3.546   8.974  1.00  1.51           H  
ATOM   5463 2HD1 LEU A 344     -39.635   2.004   8.088  1.00  1.51           H  
ATOM   5464 3HD1 LEU A 344     -41.145   2.654   8.760  1.00  1.51           H  
ATOM   5465 1HD2 LEU A 344     -39.988   3.554  11.504  1.00  1.51           H  
ATOM   5466 2HD2 LEU A 344     -41.516   2.676  11.269  1.00  1.51           H  
ATOM   5467 3HD2 LEU A 344     -40.269   2.010  12.337  1.00  1.51           H  
ATOM   5468  N   THR A 345     -40.940  -2.717  10.119  1.00  1.62           N  
ATOM   5469  CA  THR A 345     -41.845  -3.781   9.724  1.00  1.62           C  
ATOM   5470  C   THR A 345     -41.561  -5.132  10.410  1.00  1.62           C  
ATOM   5471  O   THR A 345     -42.178  -6.137  10.051  1.00  1.62           O  
ATOM   5472  CB  THR A 345     -41.820  -3.944   8.189  1.00  1.62           C  
ATOM   5473  OG1 THR A 345     -40.503  -4.294   7.763  1.00  1.62           O  
ATOM   5474  CG2 THR A 345     -42.219  -2.613   7.508  1.00  1.62           C  
ATOM   5475  H   THR A 345     -40.006  -2.694   9.714  1.00  1.62           H  
ATOM   5476  HA  THR A 345     -42.854  -3.482  10.004  1.00  1.62           H  
ATOM   5477  HB  THR A 345     -42.514  -4.728   7.894  1.00  1.62           H  
ATOM   5478  HG1 THR A 345     -39.877  -3.592   8.048  1.00  1.62           H  
ATOM   5479 1HG2 THR A 345     -42.198  -2.735   6.426  1.00  1.62           H  
ATOM   5480 2HG2 THR A 345     -43.223  -2.327   7.818  1.00  1.62           H  
ATOM   5481 3HG2 THR A 345     -41.515  -1.829   7.794  1.00  1.62           H  
ATOM   5482  N   ASN A 346     -40.621  -5.168  11.374  1.00  1.70           N  
ATOM   5483  CA  ASN A 346     -40.253  -6.408  12.082  1.00  1.70           C  
ATOM   5484  C   ASN A 346     -39.923  -7.560  11.114  1.00  1.70           C  
ATOM   5485  O   ASN A 346     -40.512  -8.641  11.194  1.00  1.70           O  
ATOM   5486  CB  ASN A 346     -41.352  -6.804  13.060  1.00  1.70           C  
ATOM   5487  CG  ASN A 346     -40.908  -7.843  14.080  1.00  1.70           C  
ATOM   5488  OD1 ASN A 346     -39.738  -7.877  14.482  1.00  1.70           O  
ATOM   5489  ND2 ASN A 346     -41.825  -8.678  14.511  1.00  1.70           N  
ATOM   5490  H   ASN A 346     -40.162  -4.302  11.661  1.00  1.70           H  
ATOM   5491  HA  ASN A 346     -39.343  -6.205  12.653  1.00  1.70           H  
ATOM   5492 1HB  ASN A 346     -41.694  -5.913  13.590  1.00  1.70           H  
ATOM   5493 2HB  ASN A 346     -42.204  -7.201  12.506  1.00  1.70           H  
ATOM   5494 1HD2 ASN A 346     -41.588  -9.377  15.187  1.00  1.70           H  
ATOM   5495 2HD2 ASN A 346     -42.761  -8.615  14.164  1.00  1.70           H  
ATOM   5496  N   ASP A 347     -39.004  -7.313  10.180  1.00  1.72           N  
ATOM   5497  CA  ASP A 347     -38.687  -8.269   9.114  1.00  1.72           C  
ATOM   5498  C   ASP A 347     -37.193  -8.256   8.752  1.00  1.72           C  
ATOM   5499  O   ASP A 347     -36.709  -7.283   8.179  1.00  1.72           O  
ATOM   5500  CB  ASP A 347     -39.565  -7.913   7.895  1.00  1.72           C  
ATOM   5501  CG  ASP A 347     -39.468  -8.851   6.661  1.00  1.72           C  
ATOM   5502  OD1 ASP A 347     -38.672  -9.739   6.657  1.00  1.72           O  
ATOM   5503  OD2 ASP A 347     -40.212  -8.626   5.702  1.00  1.72           O  
ATOM   5504  H   ASP A 347     -38.530  -6.407  10.205  1.00  1.72           H  
ATOM   5505  HA  ASP A 347     -38.949  -9.270   9.458  1.00  1.72           H  
ATOM   5506 1HB  ASP A 347     -40.610  -7.893   8.219  1.00  1.72           H  
ATOM   5507 2HB  ASP A 347     -39.321  -6.898   7.582  1.00  1.72           H  
ATOM   5508  N   ARG A 348     -36.435  -9.323   9.086  1.00  1.70           N  
ATOM   5509  CA  ARG A 348     -34.972  -9.296   8.861  1.00  1.70           C  
ATOM   5510  C   ARG A 348     -34.582  -9.393   7.386  1.00  1.70           C  
ATOM   5511  O   ARG A 348     -34.139 -10.432   6.884  1.00  1.70           O  
ATOM   5512  CB  ARG A 348     -34.249 -10.401   9.618  1.00  1.70           C  
ATOM   5513  CG  ARG A 348     -32.703 -10.344   9.474  1.00  1.70           C  
ATOM   5514  CD  ARG A 348     -32.013 -11.367  10.325  1.00  1.70           C  
ATOM   5515  NE  ARG A 348     -30.550 -11.306  10.213  1.00  1.70           N  
ATOM   5516  CZ  ARG A 348     -29.702 -12.090  10.921  1.00  1.70           C  
ATOM   5517  NH1 ARG A 348     -30.186 -12.967  11.770  1.00  1.70           N  
ATOM   5518  NH2 ARG A 348     -28.396 -11.986  10.771  1.00  1.70           N  
ATOM   5519  H   ARG A 348     -36.870 -10.128   9.513  1.00  1.70           H  
ATOM   5520  HA  ARG A 348     -34.587  -8.362   9.247  1.00  1.70           H  
ATOM   5521 1HB  ARG A 348     -34.488 -10.335  10.677  1.00  1.70           H  
ATOM   5522 2HB  ARG A 348     -34.586 -11.374   9.259  1.00  1.70           H  
ATOM   5523 1HG  ARG A 348     -32.440 -10.528   8.432  1.00  1.70           H  
ATOM   5524 2HG  ARG A 348     -32.345  -9.348   9.763  1.00  1.70           H  
ATOM   5525 1HD  ARG A 348     -32.280 -11.205  11.368  1.00  1.70           H  
ATOM   5526 2HD  ARG A 348     -32.334 -12.363  10.019  1.00  1.70           H  
ATOM   5527  HE  ARG A 348     -30.149 -10.638   9.567  1.00  1.70           H  
ATOM   5528 1HH1 ARG A 348     -31.185 -13.053  11.892  1.00  1.70           H  
ATOM   5529 2HH1 ARG A 348     -29.559 -13.554  12.303  1.00  1.70           H  
ATOM   5530 1HH2 ARG A 348     -28.010 -11.309  10.128  1.00  1.70           H  
ATOM   5531 2HH2 ARG A 348     -27.778 -12.573  11.313  1.00  1.70           H  
ATOM   5532  N   LYS A 349     -34.733  -8.264   6.719  1.00  1.63           N  
ATOM   5533  CA  LYS A 349     -34.477  -8.099   5.304  1.00  1.63           C  
ATOM   5534  C   LYS A 349     -32.977  -7.874   5.059  1.00  1.63           C  
ATOM   5535  O   LYS A 349     -32.245  -7.542   5.985  1.00  1.63           O  
ATOM   5536  CB  LYS A 349     -35.270  -6.898   4.751  1.00  1.63           C  
ATOM   5537  CG  LYS A 349     -36.797  -7.030   4.811  1.00  1.63           C  
ATOM   5538  CD  LYS A 349     -37.485  -5.853   4.121  1.00  1.63           C  
ATOM   5539  CE  LYS A 349     -38.999  -5.868   4.355  1.00  1.63           C  
ATOM   5540  NZ  LYS A 349     -39.656  -7.110   3.837  1.00  1.63           N  
ATOM   5541  H   LYS A 349     -35.127  -7.487   7.245  1.00  1.63           H  
ATOM   5542  HA  LYS A 349     -34.822  -9.000   4.813  1.00  1.63           H  
ATOM   5543 1HB  LYS A 349     -35.010  -6.012   5.333  1.00  1.63           H  
ATOM   5544 2HB  LYS A 349     -34.984  -6.690   3.725  1.00  1.63           H  
ATOM   5545 1HG  LYS A 349     -37.114  -7.965   4.346  1.00  1.63           H  
ATOM   5546 2HG  LYS A 349     -37.122  -7.045   5.835  1.00  1.63           H  
ATOM   5547 1HD  LYS A 349     -37.081  -4.920   4.520  1.00  1.63           H  
ATOM   5548 2HD  LYS A 349     -37.289  -5.888   3.051  1.00  1.63           H  
ATOM   5549 1HE  LYS A 349     -39.189  -5.787   5.424  1.00  1.63           H  
ATOM   5550 2HE  LYS A 349     -39.439  -5.005   3.856  1.00  1.63           H  
ATOM   5551 1HZ  LYS A 349     -40.644  -7.071   4.034  1.00  1.63           H  
ATOM   5552 2HZ  LYS A 349     -39.511  -7.196   2.855  1.00  1.63           H  
ATOM   5553 3HZ  LYS A 349     -39.284  -7.948   4.315  1.00  1.63           H  
ATOM   5554  N   PRO A 350     -32.497  -8.115   3.837  1.00  1.55           N  
ATOM   5555  CA  PRO A 350     -31.174  -7.758   3.351  1.00  1.55           C  
ATOM   5556  C   PRO A 350     -31.002  -6.239   3.456  1.00  1.55           C  
ATOM   5557  O   PRO A 350     -31.976  -5.500   3.407  1.00  1.55           O  
ATOM   5558  CB  PRO A 350     -31.253  -8.205   1.894  1.00  1.55           C  
ATOM   5559  CG  PRO A 350     -32.256  -9.306   1.890  1.00  1.55           C  
ATOM   5560  CD  PRO A 350     -33.266  -8.953   2.906  1.00  1.55           C  
ATOM   5561  HA  PRO A 350     -30.403  -8.290   3.904  1.00  1.55           H  
ATOM   5562 1HB  PRO A 350     -31.552  -7.367   1.267  1.00  1.55           H  
ATOM   5563 2HB  PRO A 350     -30.262  -8.546   1.546  1.00  1.55           H  
ATOM   5564 1HG  PRO A 350     -32.718  -9.353   0.922  1.00  1.55           H  
ATOM   5565 2HG  PRO A 350     -31.773 -10.275   2.069  1.00  1.55           H  
ATOM   5566 1HD  PRO A 350     -34.100  -8.407   2.452  1.00  1.55           H  
ATOM   5567 2HD  PRO A 350     -33.573  -9.905   3.368  1.00  1.55           H  
ATOM   5568  N   THR A 351     -29.759  -5.807   3.646  1.00  1.49           N  
ATOM   5569  CA  THR A 351     -29.408  -4.399   3.818  1.00  1.49           C  
ATOM   5570  C   THR A 351     -28.997  -3.687   2.552  1.00  1.49           C  
ATOM   5571  O   THR A 351     -29.435  -2.565   2.318  1.00  1.49           O  
ATOM   5572  CB  THR A 351     -28.251  -4.232   4.820  1.00  1.49           C  
ATOM   5573  OG1 THR A 351     -28.660  -4.661   6.115  1.00  1.49           O  
ATOM   5574  CG2 THR A 351     -27.777  -2.803   4.846  1.00  1.49           C  
ATOM   5575  H   THR A 351     -29.016  -6.480   3.598  1.00  1.49           H  
ATOM   5576  HA  THR A 351     -30.279  -3.886   4.223  1.00  1.49           H  
ATOM   5577  HB  THR A 351     -27.417  -4.856   4.507  1.00  1.49           H  
ATOM   5578  HG1 THR A 351     -29.431  -4.151   6.389  1.00  1.49           H  
ATOM   5579 1HG2 THR A 351     -26.955  -2.695   5.537  1.00  1.49           H  
ATOM   5580 2HG2 THR A 351     -27.447  -2.538   3.853  1.00  1.49           H  
ATOM   5581 3HG2 THR A 351     -28.580  -2.151   5.138  1.00  1.49           H  
ATOM   5582  N   LEU A 352     -28.120  -4.335   1.783  1.00  1.46           N  
ATOM   5583  CA  LEU A 352     -27.421  -3.804   0.599  1.00  1.46           C  
ATOM   5584  C   LEU A 352     -25.988  -3.506   1.037  1.00  1.46           C  
ATOM   5585  O   LEU A 352     -25.193  -4.430   1.169  1.00  1.46           O  
ATOM   5586  CB  LEU A 352     -28.122  -2.534   0.016  1.00  1.46           C  
ATOM   5587  CG  LEU A 352     -27.544  -1.843  -1.239  1.00  1.46           C  
ATOM   5588  CD1 LEU A 352     -27.587  -2.749  -2.412  1.00  1.46           C  
ATOM   5589  CD2 LEU A 352     -28.375  -0.601  -1.492  1.00  1.46           C  
ATOM   5590  H   LEU A 352     -27.895  -5.289   2.059  1.00  1.46           H  
ATOM   5591  HA  LEU A 352     -27.391  -4.570  -0.175  1.00  1.46           H  
ATOM   5592 1HB  LEU A 352     -29.161  -2.778  -0.204  1.00  1.46           H  
ATOM   5593 2HB  LEU A 352     -28.105  -1.754   0.729  1.00  1.46           H  
ATOM   5594  HG  LEU A 352     -26.507  -1.569  -1.074  1.00  1.46           H  
ATOM   5595 1HD1 LEU A 352     -27.176  -2.242  -3.282  1.00  1.46           H  
ATOM   5596 2HD1 LEU A 352     -27.003  -3.620  -2.188  1.00  1.46           H  
ATOM   5597 3HD1 LEU A 352     -28.616  -3.027  -2.610  1.00  1.46           H  
ATOM   5598 1HD2 LEU A 352     -28.006  -0.088  -2.359  1.00  1.46           H  
ATOM   5599 2HD2 LEU A 352     -29.412  -0.887  -1.662  1.00  1.46           H  
ATOM   5600 3HD2 LEU A 352     -28.327   0.060  -0.634  1.00  1.46           H  
ATOM   5601  N   SER A 353     -25.687  -2.244   1.381  1.00  1.46           N  
ATOM   5602  CA  SER A 353     -24.355  -1.827   1.859  1.00  1.46           C  
ATOM   5603  C   SER A 353     -23.185  -2.194   0.952  1.00  1.46           C  
ATOM   5604  O   SER A 353     -22.221  -2.822   1.394  1.00  1.46           O  
ATOM   5605  CB  SER A 353     -24.076  -2.389   3.228  1.00  1.46           C  
ATOM   5606  OG  SER A 353     -22.931  -1.790   3.807  1.00  1.46           O  
ATOM   5607  H   SER A 353     -26.395  -1.539   1.283  1.00  1.46           H  
ATOM   5608  HA  SER A 353     -24.368  -0.738   1.950  1.00  1.46           H  
ATOM   5609 1HB  SER A 353     -24.937  -2.210   3.867  1.00  1.46           H  
ATOM   5610 2HB  SER A 353     -23.930  -3.463   3.170  1.00  1.46           H  
ATOM   5611  HG  SER A 353     -23.103  -0.815   3.868  1.00  1.46           H  
ATOM   5612  N   SER A 354     -23.248  -1.797  -0.308  1.00  1.47           N  
ATOM   5613  CA  SER A 354     -22.136  -2.117  -1.177  1.00  1.47           C  
ATOM   5614  C   SER A 354     -20.973  -1.127  -0.970  1.00  1.47           C  
ATOM   5615  O   SER A 354     -21.161  -0.009  -0.499  1.00  1.47           O  
ATOM   5616  CB  SER A 354     -22.549  -2.192  -2.617  1.00  1.47           C  
ATOM   5617  OG  SER A 354     -23.485  -3.180  -2.814  1.00  1.47           O  
ATOM   5618  H   SER A 354     -24.050  -1.298  -0.652  1.00  1.47           H  
ATOM   5619  HA  SER A 354     -21.784  -3.106  -0.897  1.00  1.47           H  
ATOM   5620 1HB  SER A 354     -22.925  -1.291  -2.951  1.00  1.47           H  
ATOM   5621 2HB  SER A 354     -21.668  -2.422  -3.211  1.00  1.47           H  
ATOM   5622  HG  SER A 354     -23.227  -3.896  -2.219  1.00  1.47           H  
ATOM   5623  N   HIS A 355     -19.792  -1.586  -1.351  1.00  1.46           N  
ATOM   5624  CA  HIS A 355     -18.458  -0.960  -1.238  1.00  1.46           C  
ATOM   5625  C   HIS A 355     -18.252   0.311  -0.360  1.00  1.46           C  
ATOM   5626  O   HIS A 355     -17.765   0.145   0.748  1.00  1.46           O  
ATOM   5627  CB  HIS A 355     -17.756  -0.826  -2.577  1.00  1.46           C  
ATOM   5628  CG  HIS A 355     -16.285  -0.384  -2.346  1.00  1.46           C  
ATOM   5629  ND1 HIS A 355     -15.510   0.229  -3.313  1.00  1.46           N  
ATOM   5630  CD2 HIS A 355     -15.498  -0.486  -1.247  1.00  1.46           C  
ATOM   5631  CE1 HIS A 355     -14.315   0.483  -2.818  1.00  1.46           C  
ATOM   5632  NE2 HIS A 355     -14.282   0.074  -1.563  1.00  1.46           N  
ATOM   5633  H   HIS A 355     -19.815  -2.536  -1.721  1.00  1.46           H  
ATOM   5634  HA  HIS A 355     -17.824  -1.678  -0.742  1.00  1.46           H  
ATOM   5635 1HB  HIS A 355     -17.751  -1.796  -3.054  1.00  1.46           H  
ATOM   5636 2HB  HIS A 355     -18.266  -0.173  -3.239  1.00  1.46           H  
ATOM   5637  HD1 HIS A 355     -15.849   0.670  -4.150  1.00  1.46           H  
ATOM   5638  HD2 HIS A 355     -15.666  -0.891  -0.251  1.00  1.46           H  
ATOM   5639  HE1 HIS A 355     -13.555   0.964  -3.436  1.00  1.46           H  
ATOM   5640  N   GLN A 356     -18.551   1.583  -0.773  1.00  1.42           N  
ATOM   5641  CA  GLN A 356     -19.269   2.151  -1.929  1.00  1.42           C  
ATOM   5642  C   GLN A 356     -18.429   2.432  -3.167  1.00  1.42           C  
ATOM   5643  O   GLN A 356     -17.236   2.186  -3.195  1.00  1.42           O  
ATOM   5644  CB  GLN A 356     -19.866   3.506  -1.552  1.00  1.42           C  
ATOM   5645  CG  GLN A 356     -20.809   3.500  -0.458  1.00  1.42           C  
ATOM   5646  CD  GLN A 356     -21.476   4.803  -0.422  1.00  1.42           C  
ATOM   5647  OE1 GLN A 356     -22.652   4.933  -0.747  1.00  1.42           O  
ATOM   5648  NE2 GLN A 356     -20.734   5.803  -0.071  1.00  1.42           N  
ATOM   5649  H   GLN A 356     -18.255   2.279  -0.106  1.00  1.42           H  
ATOM   5650  HA  GLN A 356     -20.056   1.461  -2.207  1.00  1.42           H  
ATOM   5651 1HB  GLN A 356     -19.062   4.200  -1.288  1.00  1.42           H  
ATOM   5652 2HB  GLN A 356     -20.396   3.941  -2.392  1.00  1.42           H  
ATOM   5653 1HG  GLN A 356     -21.510   2.711  -0.536  1.00  1.42           H  
ATOM   5654 2HG  GLN A 356     -20.239   3.388   0.461  1.00  1.42           H  
ATOM   5655 1HE2 GLN A 356     -21.142   6.730  -0.067  1.00  1.42           H  
ATOM   5656 2HE2 GLN A 356     -19.771   5.656   0.164  1.00  1.42           H  
ATOM   5657  N   HIS A 357     -19.091   3.013  -4.182  1.00  1.33           N  
ATOM   5658  CA  HIS A 357     -18.516   3.346  -5.497  1.00  1.33           C  
ATOM   5659  C   HIS A 357     -18.449   2.111  -6.393  1.00  1.33           C  
ATOM   5660  O   HIS A 357     -17.642   2.006  -7.331  1.00  1.33           O  
ATOM   5661  CB  HIS A 357     -17.119   3.965  -5.334  1.00  1.33           C  
ATOM   5662  CG  HIS A 357     -17.074   5.007  -4.309  1.00  1.33           C  
ATOM   5663  ND1 HIS A 357     -17.804   6.146  -4.391  1.00  1.33           N  
ATOM   5664  CD2 HIS A 357     -16.366   5.086  -3.155  1.00  1.33           C  
ATOM   5665  CE1 HIS A 357     -17.560   6.880  -3.334  1.00  1.33           C  
ATOM   5666  NE2 HIS A 357     -16.688   6.256  -2.567  1.00  1.33           N  
ATOM   5667  H   HIS A 357     -20.068   3.215  -4.048  1.00  1.33           H  
ATOM   5668  HA  HIS A 357     -19.148   4.079  -5.987  1.00  1.33           H  
ATOM   5669 1HB  HIS A 357     -16.374   3.218  -5.113  1.00  1.33           H  
ATOM   5670 2HB  HIS A 357     -16.822   4.426  -6.244  1.00  1.33           H  
ATOM   5671  HD2 HIS A 357     -15.668   4.339  -2.773  1.00  1.33           H  
ATOM   5672  HE1 HIS A 357     -17.991   7.806  -3.133  1.00  1.33           H  
ATOM   5673  HE2 HIS A 357     -16.298   6.586  -1.660  1.00  1.33           H  
ATOM   5674  N   CYS A 358     -19.411   1.228  -6.119  1.00  1.21           N  
ATOM   5675  CA  CYS A 358     -19.714   0.016  -6.866  1.00  1.21           C  
ATOM   5676  C   CYS A 358     -20.773   0.250  -7.939  1.00  1.21           C  
ATOM   5677  O   CYS A 358     -20.976  -0.591  -8.817  1.00  1.21           O  
ATOM   5678  CB  CYS A 358     -20.339  -0.981  -5.922  1.00  1.21           C  
ATOM   5679  SG  CYS A 358     -21.969  -0.382  -5.402  1.00  1.21           S  
ATOM   5680  H   CYS A 358     -19.978   1.421  -5.312  1.00  1.21           H  
ATOM   5681  HA  CYS A 358     -18.799  -0.365  -7.314  1.00  1.21           H  
ATOM   5682 1HB  CYS A 358     -20.462  -1.940  -6.419  1.00  1.21           H  
ATOM   5683 2HB  CYS A 358     -19.717  -1.126  -5.039  1.00  1.21           H  
ATOM   5684  HG  CYS A 358     -22.365  -0.007  -6.622  1.00  1.21           H  
ATOM   5685  N   GLY A 359     -21.471   1.373  -7.844  1.00  1.10           N  
ATOM   5686  CA  GLY A 359     -22.600   1.690  -8.705  1.00  1.10           C  
ATOM   5687  C   GLY A 359     -23.359   2.905  -8.197  1.00  1.10           C  
ATOM   5688  O   GLY A 359     -23.300   3.231  -7.002  1.00  1.10           O  
ATOM   5689  H   GLY A 359     -21.219   2.029  -7.126  1.00  1.10           H  
ATOM   5690 1HA  GLY A 359     -22.273   1.857  -9.718  1.00  1.10           H  
ATOM   5691 2HA  GLY A 359     -23.275   0.842  -8.732  1.00  1.10           H  
ATOM   5692  N   THR A 360     -24.072   3.557  -9.113  1.00  0.99           N  
ATOM   5693  CA  THR A 360     -24.811   4.798  -8.864  1.00  0.99           C  
ATOM   5694  C   THR A 360     -26.220   4.824  -9.473  1.00  0.99           C  
ATOM   5695  O   THR A 360     -26.447   4.278 -10.556  1.00  0.99           O  
ATOM   5696  CB  THR A 360     -23.977   5.972  -9.359  1.00  0.99           C  
ATOM   5697  OG1 THR A 360     -22.725   5.941  -8.687  1.00  0.99           O  
ATOM   5698  CG2 THR A 360     -24.627   7.241  -9.066  1.00  0.99           C  
ATOM   5699  H   THR A 360     -24.066   3.177 -10.061  1.00  0.99           H  
ATOM   5700  HA  THR A 360     -24.939   4.909  -7.794  1.00  0.99           H  
ATOM   5701  HB  THR A 360     -23.827   5.880 -10.431  1.00  0.99           H  
ATOM   5702  HG1 THR A 360     -22.876   5.929  -7.736  1.00  0.99           H  
ATOM   5703 1HG2 THR A 360     -24.019   8.046  -9.413  1.00  0.99           H  
ATOM   5704 2HG2 THR A 360     -25.571   7.284  -9.558  1.00  0.99           H  
ATOM   5705 3HG2 THR A 360     -24.760   7.334  -8.012  1.00  0.99           H  
ATOM   5706  N   SER A 361     -27.182   5.446  -8.773  1.00  0.92           N  
ATOM   5707  CA  SER A 361     -28.540   5.521  -9.306  1.00  0.92           C  
ATOM   5708  C   SER A 361     -29.340   6.787  -8.969  1.00  0.92           C  
ATOM   5709  O   SER A 361     -29.051   7.506  -8.005  1.00  0.92           O  
ATOM   5710  CB  SER A 361     -29.321   4.328  -8.795  1.00  0.92           C  
ATOM   5711  OG  SER A 361     -29.468   4.388  -7.402  1.00  0.92           O  
ATOM   5712  H   SER A 361     -26.960   5.890  -7.881  1.00  0.92           H  
ATOM   5713  HA  SER A 361     -28.476   5.468 -10.387  1.00  0.92           H  
ATOM   5714 1HB  SER A 361     -30.301   4.306  -9.272  1.00  0.92           H  
ATOM   5715 2HB  SER A 361     -28.799   3.415  -9.062  1.00  0.92           H  
ATOM   5716  HG  SER A 361     -30.132   5.061  -7.237  1.00  0.92           H  
ATOM   5717  N   THR A 362     -30.384   7.014  -9.774  1.00  0.86           N  
ATOM   5718  CA  THR A 362     -31.364   8.071  -9.557  1.00  0.86           C  
ATOM   5719  C   THR A 362     -32.725   7.670 -10.109  1.00  0.86           C  
ATOM   5720  O   THR A 362     -32.856   6.661 -10.798  1.00  0.86           O  
ATOM   5721  CB  THR A 362     -30.946   9.391 -10.215  1.00  0.86           C  
ATOM   5722  OG1 THR A 362     -31.775  10.435  -9.714  1.00  0.86           O  
ATOM   5723  CG2 THR A 362     -31.086   9.334 -11.739  1.00  0.86           C  
ATOM   5724  H   THR A 362     -30.485   6.423 -10.598  1.00  0.86           H  
ATOM   5725  HA  THR A 362     -31.468   8.238  -8.484  1.00  0.86           H  
ATOM   5726  HB  THR A 362     -29.922   9.595  -9.962  1.00  0.86           H  
ATOM   5727  HG1 THR A 362     -31.199  11.199  -9.504  1.00  0.86           H  
ATOM   5728 1HG2 THR A 362     -30.776  10.286 -12.170  1.00  0.86           H  
ATOM   5729 2HG2 THR A 362     -30.459   8.539 -12.117  1.00  0.86           H  
ATOM   5730 3HG2 THR A 362     -32.121   9.135 -12.010  1.00  0.86           H  
ATOM   5731  N   TYR A 363     -33.739   8.453  -9.791  1.00  0.83           N  
ATOM   5732  CA  TYR A 363     -35.073   8.207 -10.331  1.00  0.83           C  
ATOM   5733  C   TYR A 363     -35.606   9.503 -10.874  1.00  0.83           C  
ATOM   5734  O   TYR A 363     -35.511  10.525 -10.187  1.00  0.83           O  
ATOM   5735  CB  TYR A 363     -36.025   7.702  -9.247  1.00  0.83           C  
ATOM   5736  CG  TYR A 363     -35.652   6.398  -8.604  1.00  0.83           C  
ATOM   5737  CD1 TYR A 363     -34.744   6.385  -7.559  1.00  0.83           C  
ATOM   5738  CD2 TYR A 363     -36.245   5.219  -9.022  1.00  0.83           C  
ATOM   5739  CE1 TYR A 363     -34.413   5.198  -6.944  1.00  0.83           C  
ATOM   5740  CE2 TYR A 363     -35.920   4.030  -8.397  1.00  0.83           C  
ATOM   5741  CZ  TYR A 363     -35.003   4.020  -7.363  1.00  0.83           C  
ATOM   5742  OH  TYR A 363     -34.671   2.838  -6.734  1.00  0.83           O  
ATOM   5743  H   TYR A 363     -33.554   9.266  -9.211  1.00  0.83           H  
ATOM   5744  HA  TYR A 363     -35.015   7.496 -11.152  1.00  0.83           H  
ATOM   5745 1HB  TYR A 363     -36.121   8.452  -8.466  1.00  0.83           H  
ATOM   5746 2HB  TYR A 363     -37.006   7.577  -9.692  1.00  0.83           H  
ATOM   5747  HD1 TYR A 363     -34.287   7.317  -7.225  1.00  0.83           H  
ATOM   5748  HD2 TYR A 363     -36.970   5.231  -9.839  1.00  0.83           H  
ATOM   5749  HE1 TYR A 363     -33.694   5.191  -6.126  1.00  0.83           H  
ATOM   5750  HE2 TYR A 363     -36.385   3.098  -8.722  1.00  0.83           H  
ATOM   5751  HH  TYR A 363     -35.169   2.116  -7.126  1.00  0.83           H  
ATOM   5752  N   VAL A 364     -36.194   9.472 -12.064  1.00  0.83           N  
ATOM   5753  CA  VAL A 364     -36.726  10.710 -12.594  1.00  0.83           C  
ATOM   5754  C   VAL A 364     -38.182  10.595 -12.855  1.00  0.83           C  
ATOM   5755  O   VAL A 364     -38.660   9.587 -13.361  1.00  0.83           O  
ATOM   5756  CB  VAL A 364     -36.017  11.070 -13.901  1.00  0.83           C  
ATOM   5757  CG1 VAL A 364     -34.558  11.235 -13.679  1.00  0.83           C  
ATOM   5758  CG2 VAL A 364     -36.247  10.000 -14.886  1.00  0.83           C  
ATOM   5759  H   VAL A 364     -36.232   8.601 -12.597  1.00  0.83           H  
ATOM   5760  HA  VAL A 364     -36.616  11.491 -11.871  1.00  0.83           H  
ATOM   5761  HB  VAL A 364     -36.413  12.014 -14.274  1.00  0.83           H  
ATOM   5762 1HG1 VAL A 364     -34.121  11.475 -14.596  1.00  0.83           H  
ATOM   5763 2HG1 VAL A 364     -34.366  12.000 -12.990  1.00  0.83           H  
ATOM   5764 3HG1 VAL A 364     -34.133  10.305 -13.308  1.00  0.83           H  
ATOM   5765 1HG2 VAL A 364     -35.755  10.243 -15.815  1.00  0.83           H  
ATOM   5766 2HG2 VAL A 364     -35.836   9.075 -14.500  1.00  0.83           H  
ATOM   5767 3HG2 VAL A 364     -37.315   9.892 -15.052  1.00  0.83           H  
ATOM   5768  N   PHE A 365     -38.890  11.661 -12.591  1.00  0.84           N  
ATOM   5769  CA  PHE A 365     -40.309  11.644 -12.803  1.00  0.84           C  
ATOM   5770  C   PHE A 365     -40.589  11.972 -14.244  1.00  0.84           C  
ATOM   5771  O   PHE A 365     -40.027  12.927 -14.788  1.00  0.84           O  
ATOM   5772  CB  PHE A 365     -40.982  12.654 -11.884  1.00  0.84           C  
ATOM   5773  CG  PHE A 365     -42.456  12.585 -11.896  1.00  0.84           C  
ATOM   5774  CD1 PHE A 365     -43.122  11.686 -11.073  1.00  0.84           C  
ATOM   5775  CD2 PHE A 365     -43.184  13.378 -12.731  1.00  0.84           C  
ATOM   5776  CE1 PHE A 365     -44.492  11.609 -11.084  1.00  0.84           C  
ATOM   5777  CE2 PHE A 365     -44.544  13.297 -12.753  1.00  0.84           C  
ATOM   5778  CZ  PHE A 365     -45.208  12.416 -11.932  1.00  0.84           C  
ATOM   5779  H   PHE A 365     -38.456  12.492 -12.199  1.00  0.84           H  
ATOM   5780  HA  PHE A 365     -40.700  10.654 -12.608  1.00  0.84           H  
ATOM   5781 1HB  PHE A 365     -40.642  12.496 -10.862  1.00  0.84           H  
ATOM   5782 2HB  PHE A 365     -40.679  13.658 -12.177  1.00  0.84           H  
ATOM   5783  HD1 PHE A 365     -42.548  11.046 -10.408  1.00  0.84           H  
ATOM   5784  HD2 PHE A 365     -42.663  14.074 -13.390  1.00  0.84           H  
ATOM   5785  HE1 PHE A 365     -45.007  10.907 -10.428  1.00  0.84           H  
ATOM   5786  HE2 PHE A 365     -45.097  13.926 -13.417  1.00  0.84           H  
ATOM   5787  HZ  PHE A 365     -46.297  12.366 -11.958  1.00  0.84           H  
ATOM   5788  N   VAL A 366     -41.429  11.181 -14.886  1.00  0.87           N  
ATOM   5789  CA  VAL A 366     -41.758  11.475 -16.263  1.00  0.87           C  
ATOM   5790  C   VAL A 366     -42.995  12.369 -16.223  1.00  0.87           C  
ATOM   5791  O   VAL A 366     -44.092  11.912 -15.895  1.00  0.87           O  
ATOM   5792  CB  VAL A 366     -42.020  10.161 -17.033  1.00  0.87           C  
ATOM   5793  CG1 VAL A 366     -42.338  10.472 -18.492  1.00  0.87           C  
ATOM   5794  CG2 VAL A 366     -40.799   9.214 -16.892  1.00  0.87           C  
ATOM   5795  H   VAL A 366     -41.857  10.387 -14.413  1.00  0.87           H  
ATOM   5796  HA  VAL A 366     -40.940  12.018 -16.734  1.00  0.87           H  
ATOM   5797  HB  VAL A 366     -42.899   9.671 -16.607  1.00  0.87           H  
ATOM   5798 1HG1 VAL A 366     -42.545   9.543 -19.027  1.00  0.87           H  
ATOM   5799 2HG1 VAL A 366     -43.210  11.130 -18.542  1.00  0.87           H  
ATOM   5800 3HG1 VAL A 366     -41.482  10.974 -18.949  1.00  0.87           H  
ATOM   5801 1HG2 VAL A 366     -40.995   8.290 -17.421  1.00  0.87           H  
ATOM   5802 2HG2 VAL A 366     -39.931   9.676 -17.305  1.00  0.87           H  
ATOM   5803 3HG2 VAL A 366     -40.624   8.997 -15.834  1.00  0.87           H  
ATOM   5804  N   ASP A 367     -42.806  13.660 -16.512  1.00  0.90           N  
ATOM   5805  CA  ASP A 367     -43.878  14.642 -16.352  1.00  0.90           C  
ATOM   5806  C   ASP A 367     -44.837  14.573 -17.522  1.00  0.90           C  
ATOM   5807  O   ASP A 367     -44.579  13.886 -18.511  1.00  0.90           O  
ATOM   5808  CB  ASP A 367     -43.313  16.073 -16.179  1.00  0.90           C  
ATOM   5809  CG  ASP A 367     -44.251  17.083 -15.327  1.00  0.90           C  
ATOM   5810  OD1 ASP A 367     -45.375  16.717 -14.956  1.00  0.90           O  
ATOM   5811  OD2 ASP A 367     -43.816  18.200 -15.082  1.00  0.90           O  
ATOM   5812  H   ASP A 367     -41.876  13.971 -16.813  1.00  0.90           H  
ATOM   5813  HA  ASP A 367     -44.439  14.395 -15.459  1.00  0.90           H  
ATOM   5814 1HB  ASP A 367     -42.333  16.004 -15.691  1.00  0.90           H  
ATOM   5815 2HB  ASP A 367     -43.140  16.508 -17.163  1.00  0.90           H  
ATOM   5816  N   GLU A 368     -45.923  15.325 -17.434  1.00  0.92           N  
ATOM   5817  CA  GLU A 368     -46.938  15.344 -18.499  1.00  0.92           C  
ATOM   5818  C   GLU A 368     -46.390  15.798 -19.854  1.00  0.92           C  
ATOM   5819  O   GLU A 368     -46.899  15.398 -20.898  1.00  0.92           O  
ATOM   5820  CB  GLU A 368     -48.122  16.223 -18.108  1.00  0.92           C  
ATOM   5821  CG  GLU A 368     -48.995  15.641 -17.032  1.00  0.92           C  
ATOM   5822  CD  GLU A 368     -50.128  16.564 -16.613  1.00  0.92           C  
ATOM   5823  OE1 GLU A 368     -50.165  17.683 -17.073  1.00  0.92           O  
ATOM   5824  OE2 GLU A 368     -50.951  16.143 -15.833  1.00  0.92           O  
ATOM   5825  H   GLU A 368     -46.048  15.864 -16.569  1.00  0.92           H  
ATOM   5826  HA  GLU A 368     -47.308  14.324 -18.619  1.00  0.92           H  
ATOM   5827 1HB  GLU A 368     -47.749  17.164 -17.738  1.00  0.92           H  
ATOM   5828 2HB  GLU A 368     -48.736  16.430 -18.983  1.00  0.92           H  
ATOM   5829 1HG  GLU A 368     -49.424  14.711 -17.399  1.00  0.92           H  
ATOM   5830 2HG  GLU A 368     -48.369  15.400 -16.186  1.00  0.92           H  
ATOM   5831  N   ASP A 369     -45.341  16.615 -19.839  1.00  0.92           N  
ATOM   5832  CA  ASP A 369     -44.736  17.112 -21.072  1.00  0.92           C  
ATOM   5833  C   ASP A 369     -43.624  16.180 -21.580  1.00  0.92           C  
ATOM   5834  O   ASP A 369     -42.936  16.500 -22.548  1.00  0.92           O  
ATOM   5835  CB  ASP A 369     -44.170  18.520 -20.874  1.00  0.92           C  
ATOM   5836  CG  ASP A 369     -45.252  19.566 -20.613  1.00  0.92           C  
ATOM   5837  OD1 ASP A 369     -46.396  19.372 -20.986  1.00  0.92           O  
ATOM   5838  OD2 ASP A 369     -44.967  20.556 -19.969  1.00  0.92           O  
ATOM   5839  H   ASP A 369     -44.969  16.900 -18.945  1.00  0.92           H  
ATOM   5840  HA  ASP A 369     -45.510  17.158 -21.838  1.00  0.92           H  
ATOM   5841 1HB  ASP A 369     -43.476  18.516 -20.032  1.00  0.92           H  
ATOM   5842 2HB  ASP A 369     -43.606  18.811 -21.761  1.00  0.92           H  
ATOM   5843  N   GLY A 370     -43.415  15.047 -20.896  1.00  0.89           N  
ATOM   5844  CA  GLY A 370     -42.391  14.069 -21.259  1.00  0.89           C  
ATOM   5845  C   GLY A 370     -41.005  14.389 -20.698  1.00  0.89           C  
ATOM   5846  O   GLY A 370     -40.046  13.657 -20.947  1.00  0.89           O  
ATOM   5847  H   GLY A 370     -44.006  14.809 -20.102  1.00  0.89           H  
ATOM   5848 1HA  GLY A 370     -42.705  13.089 -20.897  1.00  0.89           H  
ATOM   5849 2HA  GLY A 370     -42.335  13.999 -22.343  1.00  0.89           H  
ATOM   5850  N   LYS A 371     -40.905  15.477 -19.941  1.00  0.87           N  
ATOM   5851  CA  LYS A 371     -39.639  15.920 -19.358  1.00  0.87           C  
ATOM   5852  C   LYS A 371     -39.224  15.029 -18.208  1.00  0.87           C  
ATOM   5853  O   LYS A 371     -40.076  14.571 -17.436  1.00  0.87           O  
ATOM   5854  CB  LYS A 371     -39.753  17.354 -18.844  1.00  0.87           C  
ATOM   5855  CG  LYS A 371     -39.944  18.399 -19.921  1.00  0.87           C  
ATOM   5856  CD  LYS A 371     -40.012  19.796 -19.316  1.00  0.87           C  
ATOM   5857  CE  LYS A 371     -40.207  20.857 -20.389  1.00  0.87           C  
ATOM   5858  NZ  LYS A 371     -40.285  22.227 -19.806  1.00  0.87           N  
ATOM   5859  H   LYS A 371     -41.738  16.021 -19.790  1.00  0.87           H  
ATOM   5860  HA  LYS A 371     -38.857  15.873 -20.121  1.00  0.87           H  
ATOM   5861 1HB  LYS A 371     -40.590  17.426 -18.149  1.00  0.87           H  
ATOM   5862 2HB  LYS A 371     -38.843  17.607 -18.291  1.00  0.87           H  
ATOM   5863 1HG  LYS A 371     -39.098  18.349 -20.615  1.00  0.87           H  
ATOM   5864 2HG  LYS A 371     -40.861  18.194 -20.476  1.00  0.87           H  
ATOM   5865 1HD  LYS A 371     -40.844  19.845 -18.609  1.00  0.87           H  
ATOM   5866 2HD  LYS A 371     -39.086  20.002 -18.777  1.00  0.87           H  
ATOM   5867 1HE  LYS A 371     -39.373  20.816 -21.088  1.00  0.87           H  
ATOM   5868 2HE  LYS A 371     -41.134  20.651 -20.930  1.00  0.87           H  
ATOM   5869 1HZ  LYS A 371     -40.417  22.902 -20.546  1.00  0.87           H  
ATOM   5870 2HZ  LYS A 371     -41.067  22.274 -19.165  1.00  0.87           H  
ATOM   5871 3HZ  LYS A 371     -39.429  22.434 -19.311  1.00  0.87           H  
ATOM   5872  N   LEU A 372     -37.917  14.806 -18.061  1.00  0.84           N  
ATOM   5873  CA  LEU A 372     -37.432  13.992 -16.954  1.00  0.84           C  
ATOM   5874  C   LEU A 372     -36.939  14.827 -15.815  1.00  0.84           C  
ATOM   5875  O   LEU A 372     -35.937  15.521 -15.920  1.00  0.84           O  
ATOM   5876  CB  LEU A 372     -36.341  13.059 -17.437  1.00  0.84           C  
ATOM   5877  CG  LEU A 372     -36.833  12.190 -18.510  1.00  0.84           C  
ATOM   5878  CD1 LEU A 372     -35.778  11.249 -18.956  1.00  0.84           C  
ATOM   5879  CD2 LEU A 372     -38.026  11.495 -17.997  1.00  0.84           C  
ATOM   5880  H   LEU A 372     -37.241  15.193 -18.732  1.00  0.84           H  
ATOM   5881  HA  LEU A 372     -38.256  13.385 -16.583  1.00  0.84           H  
ATOM   5882 1HB  LEU A 372     -35.510  13.655 -17.826  1.00  0.84           H  
ATOM   5883 2HB  LEU A 372     -35.989  12.459 -16.618  1.00  0.84           H  
ATOM   5884  HG  LEU A 372     -37.117  12.805 -19.370  1.00  0.84           H  
ATOM   5885 1HD1 LEU A 372     -36.169  10.620 -19.759  1.00  0.84           H  
ATOM   5886 2HD1 LEU A 372     -34.926  11.823 -19.321  1.00  0.84           H  
ATOM   5887 3HD1 LEU A 372     -35.469  10.622 -18.127  1.00  0.84           H  
ATOM   5888 1HD2 LEU A 372     -38.412  10.907 -18.755  1.00  0.84           H  
ATOM   5889 2HD2 LEU A 372     -37.766  10.883 -17.150  1.00  0.84           H  
ATOM   5890 3HD2 LEU A 372     -38.773  12.217 -17.697  1.00  0.84           H  
ATOM   5891  N   ILE A 373     -37.667  14.781 -14.723  1.00  0.83           N  
ATOM   5892  CA  ILE A 373     -37.315  15.602 -13.594  1.00  0.83           C  
ATOM   5893  C   ILE A 373     -36.946  14.728 -12.408  1.00  0.83           C  
ATOM   5894  O   ILE A 373     -37.830  14.140 -11.786  1.00  0.83           O  
ATOM   5895  CB  ILE A 373     -38.483  16.508 -13.255  1.00  0.83           C  
ATOM   5896  CG1 ILE A 373     -38.804  17.389 -14.479  1.00  0.83           C  
ATOM   5897  CG2 ILE A 373     -38.166  17.342 -12.007  1.00  0.83           C  
ATOM   5898  CD1 ILE A 373     -40.067  18.164 -14.346  1.00  0.83           C  
ATOM   5899  H   ILE A 373     -38.496  14.180 -14.695  1.00  0.83           H  
ATOM   5900  HA  ILE A 373     -36.502  16.255 -13.877  1.00  0.83           H  
ATOM   5901  HB  ILE A 373     -39.340  15.886 -13.097  1.00  0.83           H  
ATOM   5902 1HG1 ILE A 373     -37.978  18.084 -14.634  1.00  0.83           H  
ATOM   5903 2HG1 ILE A 373     -38.903  16.762 -15.362  1.00  0.83           H  
ATOM   5904 1HG2 ILE A 373     -39.014  17.985 -11.762  1.00  0.83           H  
ATOM   5905 2HG2 ILE A 373     -37.960  16.677 -11.164  1.00  0.83           H  
ATOM   5906 3HG2 ILE A 373     -37.293  17.959 -12.198  1.00  0.83           H  
ATOM   5907 1HD1 ILE A 373     -40.230  18.760 -15.244  1.00  0.83           H  
ATOM   5908 2HD1 ILE A 373     -40.895  17.471 -14.222  1.00  0.83           H  
ATOM   5909 3HD1 ILE A 373     -40.001  18.822 -13.479  1.00  0.83           H  
ATOM   5910  N   PRO A 374     -35.670  14.659 -12.031  1.00  0.83           N  
ATOM   5911  CA  PRO A 374     -35.181  13.843 -10.953  1.00  0.83           C  
ATOM   5912  C   PRO A 374     -35.935  14.093  -9.685  1.00  0.83           C  
ATOM   5913  O   PRO A 374     -36.140  15.236  -9.269  1.00  0.83           O  
ATOM   5914  CB  PRO A 374     -33.734  14.288 -10.853  1.00  0.83           C  
ATOM   5915  CG  PRO A 374     -33.384  14.717 -12.258  1.00  0.83           C  
ATOM   5916  CD  PRO A 374     -34.613  15.356 -12.785  1.00  0.83           C  
ATOM   5917  HA  PRO A 374     -35.200  12.797 -11.195  1.00  0.83           H  
ATOM   5918 1HB  PRO A 374     -33.629  15.071 -10.114  1.00  0.83           H  
ATOM   5919 2HB  PRO A 374     -33.128  13.440 -10.503  1.00  0.83           H  
ATOM   5920 1HG  PRO A 374     -32.563  15.427 -12.262  1.00  0.83           H  
ATOM   5921 2HG  PRO A 374     -33.055  13.870 -12.846  1.00  0.83           H  
ATOM   5922 1HD  PRO A 374     -34.612  16.426 -12.592  1.00  0.83           H  
ATOM   5923 2HD  PRO A 374     -34.646  15.121 -13.857  1.00  0.83           H  
ATOM   5924  N   ILE A 375     -36.260  13.003  -9.001  1.00  0.85           N  
ATOM   5925  CA  ILE A 375     -36.940  13.072  -7.718  1.00  0.85           C  
ATOM   5926  C   ILE A 375     -36.033  13.814  -6.751  1.00  0.85           C  
ATOM   5927  O   ILE A 375     -36.489  14.461  -5.825  1.00  0.85           O  
ATOM   5928  CB  ILE A 375     -37.337  11.680  -7.188  1.00  0.85           C  
ATOM   5929  CG1 ILE A 375     -38.398  11.825  -6.048  1.00  0.85           C  
ATOM   5930  CG2 ILE A 375     -36.111  10.913  -6.688  1.00  0.85           C  
ATOM   5931  CD1 ILE A 375     -39.744  12.404  -6.502  1.00  0.85           C  
ATOM   5932  H   ILE A 375     -36.043  12.091  -9.404  1.00  0.85           H  
ATOM   5933  HA  ILE A 375     -37.856  13.651  -7.841  1.00  0.85           H  
ATOM   5934  HB  ILE A 375     -37.794  11.116  -7.997  1.00  0.85           H  
ATOM   5935 1HG1 ILE A 375     -38.577  10.843  -5.612  1.00  0.85           H  
ATOM   5936 2HG1 ILE A 375     -37.996  12.476  -5.280  1.00  0.85           H  
ATOM   5937 1HG2 ILE A 375     -36.418   9.928  -6.342  1.00  0.85           H  
ATOM   5938 2HG2 ILE A 375     -35.400  10.803  -7.507  1.00  0.85           H  
ATOM   5939 3HG2 ILE A 375     -35.642  11.452  -5.866  1.00  0.85           H  
ATOM   5940 1HD1 ILE A 375     -40.421  12.471  -5.650  1.00  0.85           H  
ATOM   5941 2HD1 ILE A 375     -39.592  13.399  -6.921  1.00  0.85           H  
ATOM   5942 3HD1 ILE A 375     -40.183  11.755  -7.260  1.00  0.85           H  
ATOM   5943  N   THR A 376     -34.738  13.782  -7.028  1.00  0.88           N  
ATOM   5944  CA  THR A 376     -33.715  14.429  -6.235  1.00  0.88           C  
ATOM   5945  C   THR A 376     -33.799  15.958  -6.267  1.00  0.88           C  
ATOM   5946  O   THR A 376     -33.215  16.627  -5.415  1.00  0.88           O  
ATOM   5947  CB  THR A 376     -32.364  13.978  -6.763  1.00  0.88           C  
ATOM   5948  OG1 THR A 376     -32.228  14.370  -8.129  1.00  0.88           O  
ATOM   5949  CG2 THR A 376     -32.332  12.464  -6.724  1.00  0.88           C  
ATOM   5950  H   THR A 376     -34.448  13.246  -7.833  1.00  0.88           H  
ATOM   5951  HA  THR A 376     -33.826  14.105  -5.198  1.00  0.88           H  
ATOM   5952  HB  THR A 376     -31.569  14.409  -6.172  1.00  0.88           H  
ATOM   5953  HG1 THR A 376     -31.805  15.265  -8.239  1.00  0.88           H  
ATOM   5954 1HG2 THR A 376     -31.393  12.103  -7.113  1.00  0.88           H  
ATOM   5955 2HG2 THR A 376     -32.455  12.124  -5.718  1.00  0.88           H  
ATOM   5956 3HG2 THR A 376     -33.143  12.074  -7.337  1.00  0.88           H  
ATOM   5957  N   ARG A 377     -34.520  16.524  -7.241  1.00  0.91           N  
ATOM   5958  CA  ARG A 377     -34.693  17.969  -7.285  1.00  0.91           C  
ATOM   5959  C   ARG A 377     -35.895  18.358  -6.452  1.00  0.91           C  
ATOM   5960  O   ARG A 377     -36.098  19.531  -6.145  1.00  0.91           O  
ATOM   5961  CB  ARG A 377     -34.930  18.472  -8.692  1.00  0.91           C  
ATOM   5962  CG  ARG A 377     -33.791  18.296  -9.601  1.00  0.91           C  
ATOM   5963  CD  ARG A 377     -34.048  18.869 -10.916  1.00  0.91           C  
ATOM   5964  NE  ARG A 377     -32.951  18.608 -11.790  1.00  0.91           N  
ATOM   5965  CZ  ARG A 377     -32.771  19.107 -13.003  1.00  0.91           C  
ATOM   5966  NH1 ARG A 377     -33.605  19.961 -13.564  1.00  0.91           N  
ATOM   5967  NH2 ARG A 377     -31.721  18.697 -13.600  1.00  0.91           N  
ATOM   5968  H   ARG A 377     -34.981  15.951  -7.945  1.00  0.91           H  
ATOM   5969  HA  ARG A 377     -33.802  18.447  -6.878  1.00  0.91           H  
ATOM   5970 1HB  ARG A 377     -35.779  17.938  -9.124  1.00  0.91           H  
ATOM   5971 2HB  ARG A 377     -35.184  19.530  -8.665  1.00  0.91           H  
ATOM   5972 1HG  ARG A 377     -32.906  18.771  -9.182  1.00  0.91           H  
ATOM   5973 2HG  ARG A 377     -33.592  17.243  -9.726  1.00  0.91           H  
ATOM   5974 1HD  ARG A 377     -34.944  18.424 -11.340  1.00  0.91           H  
ATOM   5975 2HD  ARG A 377     -34.176  19.946 -10.832  1.00  0.91           H  
ATOM   5976  HE  ARG A 377     -32.213  17.942 -11.476  1.00  0.91           H  
ATOM   5977 1HH1 ARG A 377     -34.427  20.267 -13.068  1.00  0.91           H  
ATOM   5978 2HH1 ARG A 377     -33.414  20.303 -14.496  1.00  0.91           H  
ATOM   5979 1HH2 ARG A 377     -31.166  18.002 -13.081  1.00  0.91           H  
ATOM   5980 2HH2 ARG A 377     -31.478  19.007 -14.554  1.00  0.91           H  
ATOM   5981  N   PHE A 378     -36.698  17.353  -6.120  1.00  0.94           N  
ATOM   5982  CA  PHE A 378     -37.916  17.502  -5.373  1.00  0.94           C  
ATOM   5983  C   PHE A 378     -37.613  17.241  -3.907  1.00  0.94           C  
ATOM   5984  O   PHE A 378     -37.901  18.071  -3.060  1.00  0.94           O  
ATOM   5985  CB  PHE A 378     -38.949  16.517  -5.921  1.00  0.94           C  
ATOM   5986  CG  PHE A 378     -40.271  16.552  -5.330  1.00  0.94           C  
ATOM   5987  CD1 PHE A 378     -41.150  17.554  -5.633  1.00  0.94           C  
ATOM   5988  CD2 PHE A 378     -40.663  15.566  -4.474  1.00  0.94           C  
ATOM   5989  CE1 PHE A 378     -42.408  17.548  -5.103  1.00  0.94           C  
ATOM   5990  CE2 PHE A 378     -41.905  15.585  -3.950  1.00  0.94           C  
ATOM   5991  CZ  PHE A 378     -42.776  16.568  -4.278  1.00  0.94           C  
ATOM   5992  H   PHE A 378     -36.440  16.405  -6.365  1.00  0.94           H  
ATOM   5993  HA  PHE A 378     -38.288  18.523  -5.484  1.00  0.94           H  
ATOM   5994 1HB  PHE A 378     -39.057  16.685  -6.991  1.00  0.94           H  
ATOM   5995 2HB  PHE A 378     -38.586  15.516  -5.802  1.00  0.94           H  
ATOM   5996  HD1 PHE A 378     -40.837  18.343  -6.300  1.00  0.94           H  
ATOM   5997  HD2 PHE A 378     -39.964  14.766  -4.218  1.00  0.94           H  
ATOM   5998  HE1 PHE A 378     -43.113  18.320  -5.338  1.00  0.94           H  
ATOM   5999  HE2 PHE A 378     -42.203  14.827  -3.275  1.00  0.94           H  
ATOM   6000  HZ  PHE A 378     -43.748  16.571  -3.875  1.00  0.94           H  
ATOM   6001  N   ILE A 379     -36.991  16.100  -3.599  1.00  0.96           N  
ATOM   6002  CA  ILE A 379     -36.731  15.776  -2.200  1.00  0.96           C  
ATOM   6003  C   ILE A 379     -35.256  15.806  -1.838  1.00  0.96           C  
ATOM   6004  O   ILE A 379     -34.400  15.210  -2.502  1.00  0.96           O  
ATOM   6005  CB  ILE A 379     -37.288  14.384  -1.825  1.00  0.96           C  
ATOM   6006  CG1 ILE A 379     -37.125  14.155  -0.297  1.00  0.96           C  
ATOM   6007  CG2 ILE A 379     -36.534  13.308  -2.595  1.00  0.96           C  
ATOM   6008  CD1 ILE A 379     -37.925  13.008   0.258  1.00  0.96           C  
ATOM   6009  H   ILE A 379     -36.731  15.455  -4.339  1.00  0.96           H  
ATOM   6010  HA  ILE A 379     -37.229  16.508  -1.577  1.00  0.96           H  
ATOM   6011  HB  ILE A 379     -38.348  14.333  -2.069  1.00  0.96           H  
ATOM   6012 1HG1 ILE A 379     -36.075  13.961  -0.077  1.00  0.96           H  
ATOM   6013 2HG1 ILE A 379     -37.426  15.061   0.214  1.00  0.96           H  
ATOM   6014 1HG2 ILE A 379     -36.923  12.325  -2.337  1.00  0.96           H  
ATOM   6015 2HG2 ILE A 379     -36.653  13.473  -3.645  1.00  0.96           H  
ATOM   6016 3HG2 ILE A 379     -35.476  13.357  -2.341  1.00  0.96           H  
ATOM   6017 1HD1 ILE A 379     -37.751  12.924   1.329  1.00  0.96           H  
ATOM   6018 2HD1 ILE A 379     -38.984  13.190   0.079  1.00  0.96           H  
ATOM   6019 3HD1 ILE A 379     -37.621  12.083  -0.228  1.00  0.96           H  
ATOM   6020  N   ASP A 380     -34.969  16.391  -0.689  1.00  0.98           N  
ATOM   6021  CA  ASP A 380     -33.617  16.427  -0.207  1.00  0.98           C  
ATOM   6022  C   ASP A 380     -33.236  15.054   0.303  1.00  0.98           C  
ATOM   6023  O   ASP A 380     -33.405  14.744   1.480  1.00  0.98           O  
ATOM   6024  CB  ASP A 380     -33.497  17.481   0.910  1.00  0.98           C  
ATOM   6025  CG  ASP A 380     -32.099  17.654   1.478  1.00  0.98           C  
ATOM   6026  OD1 ASP A 380     -31.285  16.781   1.271  1.00  0.98           O  
ATOM   6027  OD2 ASP A 380     -31.854  18.633   2.140  1.00  0.98           O  
ATOM   6028  H   ASP A 380     -35.691  16.898  -0.187  1.00  0.98           H  
ATOM   6029  HA  ASP A 380     -32.954  16.695  -1.030  1.00  0.98           H  
ATOM   6030 1HB  ASP A 380     -33.850  18.446   0.534  1.00  0.98           H  
ATOM   6031 2HB  ASP A 380     -34.155  17.211   1.722  1.00  0.98           H  
ATOM   6032  N   VAL A 381     -32.654  14.270  -0.608  1.00  1.00           N  
ATOM   6033  CA  VAL A 381     -32.237  12.892  -0.375  1.00  1.00           C  
ATOM   6034  C   VAL A 381     -31.240  12.798   0.758  1.00  1.00           C  
ATOM   6035  O   VAL A 381     -31.325  11.886   1.577  1.00  1.00           O  
ATOM   6036  CB  VAL A 381     -31.574  12.290  -1.626  1.00  1.00           C  
ATOM   6037  CG1 VAL A 381     -30.952  10.933  -1.278  1.00  1.00           C  
ATOM   6038  CG2 VAL A 381     -32.588  12.142  -2.725  1.00  1.00           C  
ATOM   6039  H   VAL A 381     -32.610  14.654  -1.548  1.00  1.00           H  
ATOM   6040  HA  VAL A 381     -33.121  12.306  -0.125  1.00  1.00           H  
ATOM   6041  HB  VAL A 381     -30.771  12.945  -1.956  1.00  1.00           H  
ATOM   6042 1HG1 VAL A 381     -30.468  10.516  -2.162  1.00  1.00           H  
ATOM   6043 2HG1 VAL A 381     -30.209  11.065  -0.492  1.00  1.00           H  
ATOM   6044 3HG1 VAL A 381     -31.727  10.250  -0.934  1.00  1.00           H  
ATOM   6045 1HG2 VAL A 381     -32.094  11.720  -3.586  1.00  1.00           H  
ATOM   6046 2HG2 VAL A 381     -33.389  11.480  -2.402  1.00  1.00           H  
ATOM   6047 3HG2 VAL A 381     -33.002  13.118  -2.976  1.00  1.00           H  
ATOM   6048  N   GLU A 382     -30.280  13.718   0.806  1.00  1.02           N  
ATOM   6049  CA  GLU A 382     -29.316  13.696   1.896  1.00  1.02           C  
ATOM   6050  C   GLU A 382     -30.052  13.841   3.212  1.00  1.02           C  
ATOM   6051  O   GLU A 382     -29.855  13.055   4.139  1.00  1.02           O  
ATOM   6052  CB  GLU A 382     -28.291  14.820   1.757  1.00  1.02           C  
ATOM   6053  CG  GLU A 382     -27.262  14.866   2.885  1.00  1.02           C  
ATOM   6054  CD  GLU A 382     -26.247  15.965   2.729  1.00  1.02           C  
ATOM   6055  OE1 GLU A 382     -26.098  16.489   1.656  1.00  1.02           O  
ATOM   6056  OE2 GLU A 382     -25.583  16.280   3.702  1.00  1.02           O  
ATOM   6057  H   GLU A 382     -30.259  14.462   0.118  1.00  1.02           H  
ATOM   6058  HA  GLU A 382     -28.802  12.737   1.890  1.00  1.02           H  
ATOM   6059 1HB  GLU A 382     -27.763  14.713   0.814  1.00  1.02           H  
ATOM   6060 2HB  GLU A 382     -28.807  15.782   1.735  1.00  1.02           H  
ATOM   6061 1HG  GLU A 382     -27.786  15.000   3.831  1.00  1.02           H  
ATOM   6062 2HG  GLU A 382     -26.746  13.904   2.923  1.00  1.02           H  
ATOM   6063  N   GLY A 383     -30.954  14.819   3.271  1.00  1.03           N  
ATOM   6064  CA  GLY A 383     -31.741  15.058   4.466  1.00  1.03           C  
ATOM   6065  C   GLY A 383     -32.546  13.818   4.819  1.00  1.03           C  
ATOM   6066  O   GLY A 383     -32.548  13.378   5.970  1.00  1.03           O  
ATOM   6067  H   GLY A 383     -31.083  15.442   2.467  1.00  1.03           H  
ATOM   6068 1HA  GLY A 383     -31.079  15.319   5.290  1.00  1.03           H  
ATOM   6069 2HA  GLY A 383     -32.399  15.906   4.294  1.00  1.03           H  
ATOM   6070  N   PHE A 384     -33.206  13.226   3.823  1.00  1.04           N  
ATOM   6071  CA  PHE A 384     -34.003  12.032   4.056  1.00  1.04           C  
ATOM   6072  C   PHE A 384     -33.140  10.960   4.670  1.00  1.04           C  
ATOM   6073  O   PHE A 384     -33.505  10.378   5.685  1.00  1.04           O  
ATOM   6074  CB  PHE A 384     -34.656  11.514   2.764  1.00  1.04           C  
ATOM   6075  CG  PHE A 384     -35.456  10.241   2.937  1.00  1.04           C  
ATOM   6076  CD1 PHE A 384     -36.675  10.255   3.611  1.00  1.04           C  
ATOM   6077  CD2 PHE A 384     -35.029   9.049   2.385  1.00  1.04           C  
ATOM   6078  CE1 PHE A 384     -37.431   9.094   3.749  1.00  1.04           C  
ATOM   6079  CE2 PHE A 384     -35.795   7.903   2.515  1.00  1.04           C  
ATOM   6080  CZ  PHE A 384     -36.986   7.925   3.195  1.00  1.04           C  
ATOM   6081  H   PHE A 384     -33.164  13.639   2.894  1.00  1.04           H  
ATOM   6082  HA  PHE A 384     -34.789  12.268   4.768  1.00  1.04           H  
ATOM   6083 1HB  PHE A 384     -35.291  12.256   2.324  1.00  1.04           H  
ATOM   6084 2HB  PHE A 384     -33.873  11.312   2.040  1.00  1.04           H  
ATOM   6085  HD1 PHE A 384     -37.022  11.192   4.041  1.00  1.04           H  
ATOM   6086  HD2 PHE A 384     -34.083   9.022   1.840  1.00  1.04           H  
ATOM   6087  HE1 PHE A 384     -38.378   9.109   4.287  1.00  1.04           H  
ATOM   6088  HE2 PHE A 384     -35.463   6.986   2.077  1.00  1.04           H  
ATOM   6089  HZ  PHE A 384     -37.574   7.014   3.285  1.00  1.04           H  
ATOM   6090  N   LEU A 385     -31.993  10.682   4.071  1.00  1.06           N  
ATOM   6091  CA  LEU A 385     -31.147   9.626   4.586  1.00  1.06           C  
ATOM   6092  C   LEU A 385     -30.616   9.930   5.983  1.00  1.06           C  
ATOM   6093  O   LEU A 385     -30.509   9.024   6.815  1.00  1.06           O  
ATOM   6094  CB  LEU A 385     -30.029   9.348   3.603  1.00  1.06           C  
ATOM   6095  CG  LEU A 385     -30.533   8.717   2.311  1.00  1.06           C  
ATOM   6096  CD1 LEU A 385     -29.403   8.606   1.346  1.00  1.06           C  
ATOM   6097  CD2 LEU A 385     -31.168   7.348   2.628  1.00  1.06           C  
ATOM   6098  H   LEU A 385     -31.711  11.197   3.238  1.00  1.06           H  
ATOM   6099  HA  LEU A 385     -31.750   8.728   4.641  1.00  1.06           H  
ATOM   6100 1HB  LEU A 385     -29.536  10.294   3.353  1.00  1.06           H  
ATOM   6101 2HB  LEU A 385     -29.303   8.676   4.058  1.00  1.06           H  
ATOM   6102  HG  LEU A 385     -31.287   9.361   1.860  1.00  1.06           H  
ATOM   6103 1HD1 LEU A 385     -29.769   8.165   0.417  1.00  1.06           H  
ATOM   6104 2HD1 LEU A 385     -28.999   9.595   1.146  1.00  1.06           H  
ATOM   6105 3HD1 LEU A 385     -28.630   7.970   1.773  1.00  1.06           H  
ATOM   6106 1HD2 LEU A 385     -31.532   6.898   1.706  1.00  1.06           H  
ATOM   6107 2HD2 LEU A 385     -30.424   6.692   3.074  1.00  1.06           H  
ATOM   6108 3HD2 LEU A 385     -31.998   7.479   3.322  1.00  1.06           H  
ATOM   6109  N   GLU A 386     -30.301  11.191   6.285  1.00  1.08           N  
ATOM   6110  CA  GLU A 386     -29.835  11.465   7.638  1.00  1.08           C  
ATOM   6111  C   GLU A 386     -30.978  11.208   8.622  1.00  1.08           C  
ATOM   6112  O   GLU A 386     -30.764  10.620   9.685  1.00  1.08           O  
ATOM   6113  CB  GLU A 386     -29.291  12.891   7.771  1.00  1.08           C  
ATOM   6114  CG  GLU A 386     -27.946  13.145   7.033  1.00  1.08           C  
ATOM   6115  CD  GLU A 386     -26.779  12.315   7.559  1.00  1.08           C  
ATOM   6116  OE1 GLU A 386     -26.550  12.319   8.744  1.00  1.08           O  
ATOM   6117  OE2 GLU A 386     -26.113  11.671   6.761  1.00  1.08           O  
ATOM   6118  H   GLU A 386     -30.367  11.935   5.587  1.00  1.08           H  
ATOM   6119  HA  GLU A 386     -29.029  10.777   7.874  1.00  1.08           H  
ATOM   6120 1HB  GLU A 386     -30.024  13.589   7.360  1.00  1.08           H  
ATOM   6121 2HB  GLU A 386     -29.159  13.135   8.825  1.00  1.08           H  
ATOM   6122 1HG  GLU A 386     -28.082  12.910   5.980  1.00  1.08           H  
ATOM   6123 2HG  GLU A 386     -27.698  14.202   7.107  1.00  1.08           H  
ATOM   6124  N   ILE A 387     -32.211  11.557   8.233  1.00  1.09           N  
ATOM   6125  CA  ILE A 387     -33.362  11.295   9.085  1.00  1.09           C  
ATOM   6126  C   ILE A 387     -33.537   9.803   9.253  1.00  1.09           C  
ATOM   6127  O   ILE A 387     -33.689   9.322  10.369  1.00  1.09           O  
ATOM   6128  CB  ILE A 387     -34.664  11.900   8.528  1.00  1.09           C  
ATOM   6129  CG1 ILE A 387     -34.605  13.432   8.586  1.00  1.09           C  
ATOM   6130  CG2 ILE A 387     -35.877  11.353   9.308  1.00  1.09           C  
ATOM   6131  CD1 ILE A 387     -35.690  14.076   7.799  1.00  1.09           C  
ATOM   6132  H   ILE A 387     -32.342  12.040   7.341  1.00  1.09           H  
ATOM   6133  HA  ILE A 387     -33.174  11.733  10.067  1.00  1.09           H  
ATOM   6134  HB  ILE A 387     -34.765  11.624   7.477  1.00  1.09           H  
ATOM   6135 1HG1 ILE A 387     -34.688  13.746   9.625  1.00  1.09           H  
ATOM   6136 2HG1 ILE A 387     -33.645  13.769   8.200  1.00  1.09           H  
ATOM   6137 1HG2 ILE A 387     -36.798  11.768   8.898  1.00  1.09           H  
ATOM   6138 2HG2 ILE A 387     -35.898  10.266   9.220  1.00  1.09           H  
ATOM   6139 3HG2 ILE A 387     -35.788  11.630  10.358  1.00  1.09           H  
ATOM   6140 1HD1 ILE A 387     -35.611  15.161   7.869  1.00  1.09           H  
ATOM   6141 2HD1 ILE A 387     -35.579  13.769   6.780  1.00  1.09           H  
ATOM   6142 3HD1 ILE A 387     -36.651  13.754   8.174  1.00  1.09           H  
ATOM   6143  N   VAL A 388     -33.441   9.059   8.157  1.00  1.12           N  
ATOM   6144  CA  VAL A 388     -33.590   7.620   8.211  1.00  1.12           C  
ATOM   6145  C   VAL A 388     -32.589   7.016   9.179  1.00  1.12           C  
ATOM   6146  O   VAL A 388     -32.989   6.246  10.047  1.00  1.12           O  
ATOM   6147  CB  VAL A 388     -33.401   7.040   6.789  1.00  1.12           C  
ATOM   6148  CG1 VAL A 388     -33.274   5.591   6.798  1.00  1.12           C  
ATOM   6149  CG2 VAL A 388     -34.619   7.369   5.931  1.00  1.12           C  
ATOM   6150  H   VAL A 388     -33.296   9.517   7.261  1.00  1.12           H  
ATOM   6151  HA  VAL A 388     -34.598   7.390   8.552  1.00  1.12           H  
ATOM   6152  HB  VAL A 388     -32.505   7.460   6.364  1.00  1.12           H  
ATOM   6153 1HG1 VAL A 388     -33.149   5.259   5.783  1.00  1.12           H  
ATOM   6154 2HG1 VAL A 388     -32.417   5.284   7.395  1.00  1.12           H  
ATOM   6155 3HG1 VAL A 388     -34.146   5.172   7.195  1.00  1.12           H  
ATOM   6156 1HG2 VAL A 388     -34.465   6.971   4.937  1.00  1.12           H  
ATOM   6157 2HG2 VAL A 388     -35.508   6.920   6.365  1.00  1.12           H  
ATOM   6158 3HG2 VAL A 388     -34.761   8.430   5.874  1.00  1.12           H  
ATOM   6159  N   LYS A 389     -31.314   7.408   9.095  1.00  1.14           N  
ATOM   6160  CA  LYS A 389     -30.309   6.866  10.006  1.00  1.14           C  
ATOM   6161  C   LYS A 389     -30.566   7.227  11.471  1.00  1.14           C  
ATOM   6162  O   LYS A 389     -30.460   6.368  12.357  1.00  1.14           O  
ATOM   6163  CB  LYS A 389     -28.917   7.331   9.588  1.00  1.14           C  
ATOM   6164  CG  LYS A 389     -28.387   6.679   8.311  1.00  1.14           C  
ATOM   6165  CD  LYS A 389     -26.946   7.065   8.066  1.00  1.14           C  
ATOM   6166  CE  LYS A 389     -26.860   8.533   7.678  1.00  1.14           C  
ATOM   6167  NZ  LYS A 389     -25.470   8.970   7.352  1.00  1.14           N  
ATOM   6168  H   LYS A 389     -31.036   8.067   8.368  1.00  1.14           H  
ATOM   6169  HA  LYS A 389     -30.339   5.790   9.926  1.00  1.14           H  
ATOM   6170 1HB  LYS A 389     -28.940   8.416   9.419  1.00  1.14           H  
ATOM   6171 2HB  LYS A 389     -28.206   7.140  10.390  1.00  1.14           H  
ATOM   6172 1HG  LYS A 389     -28.456   5.596   8.406  1.00  1.14           H  
ATOM   6173 2HG  LYS A 389     -28.995   6.998   7.463  1.00  1.14           H  
ATOM   6174 1HD  LYS A 389     -26.355   6.891   8.965  1.00  1.14           H  
ATOM   6175 2HD  LYS A 389     -26.541   6.460   7.255  1.00  1.14           H  
ATOM   6176 1HE  LYS A 389     -27.497   8.707   6.810  1.00  1.14           H  
ATOM   6177 2HE  LYS A 389     -27.228   9.140   8.508  1.00  1.14           H  
ATOM   6178 1HZ  LYS A 389     -25.521   9.974   7.107  1.00  1.14           H  
ATOM   6179 2HZ  LYS A 389     -24.870   8.849   8.149  1.00  1.14           H  
ATOM   6180 3HZ  LYS A 389     -25.109   8.452   6.576  1.00  1.14           H  
ATOM   6181  N   GLU A 390     -30.965   8.477  11.741  1.00  1.16           N  
ATOM   6182  CA  GLU A 390     -31.259   8.858  13.122  1.00  1.16           C  
ATOM   6183  C   GLU A 390     -32.433   8.030  13.622  1.00  1.16           C  
ATOM   6184  O   GLU A 390     -32.454   7.562  14.768  1.00  1.16           O  
ATOM   6185  CB  GLU A 390     -31.597  10.360  13.245  1.00  1.16           C  
ATOM   6186  CG  GLU A 390     -30.415  11.343  13.045  1.00  1.16           C  
ATOM   6187  CD  GLU A 390     -30.838  12.812  13.120  1.00  1.16           C  
ATOM   6188  OE1 GLU A 390     -32.018  13.079  13.193  1.00  1.16           O  
ATOM   6189  OE2 GLU A 390     -29.972  13.659  13.109  1.00  1.16           O  
ATOM   6190  H   GLU A 390     -31.044   9.168  10.993  1.00  1.16           H  
ATOM   6191  HA  GLU A 390     -30.392   8.635  13.743  1.00  1.16           H  
ATOM   6192 1HB  GLU A 390     -32.357  10.615  12.499  1.00  1.16           H  
ATOM   6193 2HB  GLU A 390     -32.032  10.551  14.225  1.00  1.16           H  
ATOM   6194 1HG  GLU A 390     -29.662  11.156  13.808  1.00  1.16           H  
ATOM   6195 2HG  GLU A 390     -29.963  11.154  12.074  1.00  1.16           H  
ATOM   6196  N   LYS A 391     -33.385   7.804  12.726  1.00  1.20           N  
ATOM   6197  CA  LYS A 391     -34.573   7.074  13.055  1.00  1.20           C  
ATOM   6198  C   LYS A 391     -34.310   5.583  13.179  1.00  1.20           C  
ATOM   6199  O   LYS A 391     -34.963   4.930  13.987  1.00  1.20           O  
ATOM   6200  CB  LYS A 391     -35.673   7.417  12.066  1.00  1.20           C  
ATOM   6201  CG  LYS A 391     -36.155   8.897  12.199  1.00  1.20           C  
ATOM   6202  CD  LYS A 391     -36.582   9.222  13.621  1.00  1.20           C  
ATOM   6203  CE  LYS A 391     -37.170  10.616  13.765  1.00  1.20           C  
ATOM   6204  NZ  LYS A 391     -37.620  10.845  15.163  1.00  1.20           N  
ATOM   6205  H   LYS A 391     -33.309   8.210  11.794  1.00  1.20           H  
ATOM   6206  HA  LYS A 391     -34.916   7.420  14.026  1.00  1.20           H  
ATOM   6207 1HB  LYS A 391     -35.282   7.302  11.061  1.00  1.20           H  
ATOM   6208 2HB  LYS A 391     -36.466   6.738  12.150  1.00  1.20           H  
ATOM   6209 1HG  LYS A 391     -35.356   9.579  11.967  1.00  1.20           H  
ATOM   6210 2HG  LYS A 391     -36.973   9.082  11.518  1.00  1.20           H  
ATOM   6211 1HD  LYS A 391     -37.236   8.504  14.045  1.00  1.20           H  
ATOM   6212 2HD  LYS A 391     -35.682   9.215  14.233  1.00  1.20           H  
ATOM   6213 1HE  LYS A 391     -36.403  11.349  13.517  1.00  1.20           H  
ATOM   6214 2HE  LYS A 391     -38.021  10.747  13.091  1.00  1.20           H  
ATOM   6215 1HZ  LYS A 391     -38.014  11.776  15.291  1.00  1.20           H  
ATOM   6216 2HZ  LYS A 391     -38.336  10.187  15.406  1.00  1.20           H  
ATOM   6217 3HZ  LYS A 391     -36.846  10.709  15.808  1.00  1.20           H  
ATOM   6218  N   ILE A 392     -33.310   5.042  12.467  1.00  1.26           N  
ATOM   6219  CA  ILE A 392     -33.029   3.618  12.628  1.00  1.26           C  
ATOM   6220  C   ILE A 392     -32.676   3.356  14.072  1.00  1.26           C  
ATOM   6221  O   ILE A 392     -33.170   2.405  14.681  1.00  1.26           O  
ATOM   6222  CB  ILE A 392     -31.795   3.116  11.832  1.00  1.26           C  
ATOM   6223  CG1 ILE A 392     -31.999   3.108  10.332  1.00  1.26           C  
ATOM   6224  CG2 ILE A 392     -31.472   1.728  12.296  1.00  1.26           C  
ATOM   6225  CD1 ILE A 392     -30.716   2.885   9.547  1.00  1.26           C  
ATOM   6226  H   ILE A 392     -32.803   5.601  11.783  1.00  1.26           H  
ATOM   6227  HA  ILE A 392     -33.905   3.037  12.363  1.00  1.26           H  
ATOM   6228  HB  ILE A 392     -30.949   3.774  12.039  1.00  1.26           H  
ATOM   6229 1HG1 ILE A 392     -32.669   2.326  10.084  1.00  1.26           H  
ATOM   6230 2HG1 ILE A 392     -32.428   4.025  10.030  1.00  1.26           H  
ATOM   6231 1HG2 ILE A 392     -30.590   1.370  11.775  1.00  1.26           H  
ATOM   6232 2HG2 ILE A 392     -31.283   1.733  13.367  1.00  1.26           H  
ATOM   6233 3HG2 ILE A 392     -32.317   1.083  12.077  1.00  1.26           H  
ATOM   6234 1HD1 ILE A 392     -30.938   2.885   8.506  1.00  1.26           H  
ATOM   6235 2HD1 ILE A 392     -29.999   3.661   9.758  1.00  1.26           H  
ATOM   6236 3HD1 ILE A 392     -30.287   1.933   9.822  1.00  1.26           H  
ATOM   6237  N   GLU A 393     -31.814   4.195  14.636  1.00  1.39           N  
ATOM   6238  CA  GLU A 393     -31.452   3.970  16.023  1.00  1.39           C  
ATOM   6239  C   GLU A 393     -32.625   4.215  16.980  1.00  1.39           C  
ATOM   6240  O   GLU A 393     -32.872   3.404  17.874  1.00  1.39           O  
ATOM   6241  CB  GLU A 393     -30.253   4.843  16.415  1.00  1.39           C  
ATOM   6242  CG  GLU A 393     -28.936   4.434  15.730  1.00  1.39           C  
ATOM   6243  CD  GLU A 393     -27.727   5.267  16.145  1.00  1.39           C  
ATOM   6244  OE1 GLU A 393     -27.888   6.210  16.887  1.00  1.39           O  
ATOM   6245  OE2 GLU A 393     -26.640   4.942  15.721  1.00  1.39           O  
ATOM   6246  H   GLU A 393     -31.423   4.968  14.088  1.00  1.39           H  
ATOM   6247  HA  GLU A 393     -31.151   2.927  16.127  1.00  1.39           H  
ATOM   6248 1HB  GLU A 393     -30.465   5.883  16.148  1.00  1.39           H  
ATOM   6249 2HB  GLU A 393     -30.104   4.803  17.494  1.00  1.39           H  
ATOM   6250 1HG  GLU A 393     -28.739   3.388  15.953  1.00  1.39           H  
ATOM   6251 2HG  GLU A 393     -29.076   4.524  14.649  1.00  1.39           H  
ATOM   6252  N   GLU A 394     -33.412   5.274  16.748  1.00  1.57           N  
ATOM   6253  CA  GLU A 394     -34.525   5.577  17.657  1.00  1.57           C  
ATOM   6254  C   GLU A 394     -35.588   4.485  17.716  1.00  1.57           C  
ATOM   6255  O   GLU A 394     -36.177   4.244  18.771  1.00  1.57           O  
ATOM   6256  CB  GLU A 394     -35.176   6.922  17.322  1.00  1.57           C  
ATOM   6257  CG  GLU A 394     -34.290   8.137  17.664  1.00  1.57           C  
ATOM   6258  CD  GLU A 394     -34.922   9.462  17.319  1.00  1.57           C  
ATOM   6259  OE1 GLU A 394     -36.007   9.455  16.788  1.00  1.57           O  
ATOM   6260  OE2 GLU A 394     -34.332  10.478  17.580  1.00  1.57           O  
ATOM   6261  H   GLU A 394     -33.193   5.913  15.980  1.00  1.57           H  
ATOM   6262  HA  GLU A 394     -34.109   5.669  18.658  1.00  1.57           H  
ATOM   6263 1HB  GLU A 394     -35.403   6.958  16.259  1.00  1.57           H  
ATOM   6264 2HB  GLU A 394     -36.120   7.019  17.859  1.00  1.57           H  
ATOM   6265 1HG  GLU A 394     -34.072   8.118  18.733  1.00  1.57           H  
ATOM   6266 2HG  GLU A 394     -33.347   8.040  17.132  1.00  1.57           H  
ATOM   6267  N   ILE A 395     -35.845   3.806  16.604  1.00  1.81           N  
ATOM   6268  CA  ILE A 395     -36.858   2.757  16.631  1.00  1.81           C  
ATOM   6269  C   ILE A 395     -36.408   1.456  17.283  1.00  1.81           C  
ATOM   6270  O   ILE A 395     -37.234   0.587  17.549  1.00  1.81           O  
ATOM   6271  CB  ILE A 395     -37.465   2.500  15.244  1.00  1.81           C  
ATOM   6272  CG1 ILE A 395     -36.493   1.991  14.244  1.00  1.81           C  
ATOM   6273  CG2 ILE A 395     -38.064   3.680  14.769  1.00  1.81           C  
ATOM   6274  CD1 ILE A 395     -37.193   1.641  12.948  1.00  1.81           C  
ATOM   6275  H   ILE A 395     -35.362   4.045  15.736  1.00  1.81           H  
ATOM   6276  HA  ILE A 395     -37.680   3.126  17.231  1.00  1.81           H  
ATOM   6277  HB  ILE A 395     -38.232   1.759  15.340  1.00  1.81           H  
ATOM   6278 1HG1 ILE A 395     -35.767   2.738  14.051  1.00  1.81           H  
ATOM   6279 2HG1 ILE A 395     -35.981   1.123  14.634  1.00  1.81           H  
ATOM   6280 1HG2 ILE A 395     -38.543   3.504  13.809  1.00  1.81           H  
ATOM   6281 2HG2 ILE A 395     -38.799   3.982  15.502  1.00  1.81           H  
ATOM   6282 3HG2 ILE A 395     -37.295   4.433  14.666  1.00  1.81           H  
ATOM   6283 1HD1 ILE A 395     -36.480   1.301  12.223  1.00  1.81           H  
ATOM   6284 2HD1 ILE A 395     -37.936   0.865  13.130  1.00  1.81           H  
ATOM   6285 3HD1 ILE A 395     -37.683   2.528  12.571  1.00  1.81           H  
ATOM   6286  N   GLY A 396     -35.122   1.302  17.615  1.00  2.07           N  
ATOM   6287  CA  GLY A 396     -34.650   0.045  18.210  1.00  2.07           C  
ATOM   6288  C   GLY A 396     -34.989  -0.087  19.706  1.00  2.07           C  
ATOM   6289  O   GLY A 396     -34.112  -0.358  20.530  1.00  2.07           O  
ATOM   6290  H   GLY A 396     -34.451   2.057  17.458  1.00  2.07           H  
ATOM   6291 1HA  GLY A 396     -35.077  -0.793  17.661  1.00  2.07           H  
ATOM   6292 2HA  GLY A 396     -33.570  -0.012  18.082  1.00  2.07           H  
ATOM   6293  N   LYS A 397     -36.260   0.133  20.039  1.00  2.27           N  
ATOM   6294  CA  LYS A 397     -36.762   0.111  21.402  1.00  2.27           C  
ATOM   6295  C   LYS A 397     -38.060  -0.694  21.534  1.00  2.27           C  
ATOM   6296  O   LYS A 397     -38.159  -1.592  22.372  1.00  2.27           O  
ATOM   6297  CB  LYS A 397     -36.992   1.548  21.875  1.00  2.27           C  
ATOM   6298  CG  LYS A 397     -35.721   2.394  22.015  1.00  2.27           C  
ATOM   6299  CD  LYS A 397     -36.041   3.798  22.506  1.00  2.27           C  
ATOM   6300  CE  LYS A 397     -34.784   4.643  22.663  1.00  2.27           C  
ATOM   6301  NZ  LYS A 397     -35.097   6.023  23.150  1.00  2.27           N  
ATOM   6302  H   LYS A 397     -36.896   0.306  19.274  1.00  2.27           H  
ATOM   6303  HA  LYS A 397     -36.010  -0.356  22.039  1.00  2.27           H  
ATOM   6304 1HB  LYS A 397     -37.632   2.058  21.159  1.00  2.27           H  
ATOM   6305 2HB  LYS A 397     -37.513   1.542  22.831  1.00  2.27           H  
ATOM   6306 1HG  LYS A 397     -35.027   1.910  22.703  1.00  2.27           H  
ATOM   6307 2HG  LYS A 397     -35.237   2.482  21.040  1.00  2.27           H  
ATOM   6308 1HD  LYS A 397     -36.682   4.281  21.773  1.00  2.27           H  
ATOM   6309 2HD  LYS A 397     -36.574   3.752  23.454  1.00  2.27           H  
ATOM   6310 1HE  LYS A 397     -34.117   4.158  23.372  1.00  2.27           H  
ATOM   6311 2HE  LYS A 397     -34.281   4.715  21.695  1.00  2.27           H  
ATOM   6312 1HZ  LYS A 397     -34.242   6.553  23.241  1.00  2.27           H  
ATOM   6313 2HZ  LYS A 397     -35.709   6.483  22.488  1.00  2.27           H  
ATOM   6314 3HZ  LYS A 397     -35.556   5.967  24.048  1.00  2.27           H  
ATOM   6315  N   SER A 398     -39.069  -0.344  20.722  1.00  2.36           N  
ATOM   6316  CA  SER A 398     -40.380  -1.002  20.794  1.00  2.36           C  
ATOM   6317  C   SER A 398     -41.257  -0.684  19.581  1.00  2.36           C  
ATOM   6318  O   SER A 398     -41.045   0.323  18.904  1.00  2.36           O  
ATOM   6319  CB  SER A 398     -41.123  -0.589  22.055  1.00  2.36           C  
ATOM   6320  OG  SER A 398     -41.531   0.757  22.004  1.00  2.36           O  
ATOM   6321  H   SER A 398     -38.913   0.383  20.038  1.00  2.36           H  
ATOM   6322  HA  SER A 398     -40.218  -2.081  20.821  1.00  2.36           H  
ATOM   6323 1HB  SER A 398     -41.993  -1.227  22.187  1.00  2.36           H  
ATOM   6324 2HB  SER A 398     -40.485  -0.739  22.924  1.00  2.36           H  
ATOM   6325  HG  SER A 398     -41.945   0.930  22.861  1.00  2.36           H  
ATOM   6326  N   LYS A 399     -42.339  -1.454  19.404  1.00  2.30           N  
ATOM   6327  CA  LYS A 399     -43.315  -1.181  18.337  1.00  2.30           C  
ATOM   6328  C   LYS A 399     -43.836   0.252  18.374  1.00  2.30           C  
ATOM   6329  O   LYS A 399     -44.097   0.862  17.342  1.00  2.30           O  
ATOM   6330  CB  LYS A 399     -44.512  -2.121  18.409  1.00  2.30           C  
ATOM   6331  CG  LYS A 399     -45.506  -1.901  17.270  1.00  2.30           C  
ATOM   6332  CD  LYS A 399     -46.676  -2.857  17.332  1.00  2.30           C  
ATOM   6333  CE  LYS A 399     -47.673  -2.565  16.217  1.00  2.30           C  
ATOM   6334  NZ  LYS A 399     -48.840  -3.489  16.258  1.00  2.30           N  
ATOM   6335  H   LYS A 399     -42.468  -2.262  19.995  1.00  2.30           H  
ATOM   6336  HA  LYS A 399     -42.815  -1.331  17.376  1.00  2.30           H  
ATOM   6337 1HB  LYS A 399     -44.170  -3.155  18.365  1.00  2.30           H  
ATOM   6338 2HB  LYS A 399     -45.038  -1.979  19.353  1.00  2.30           H  
ATOM   6339 1HG  LYS A 399     -45.871  -0.885  17.293  1.00  2.30           H  
ATOM   6340 2HG  LYS A 399     -44.987  -2.045  16.320  1.00  2.30           H  
ATOM   6341 1HD  LYS A 399     -46.317  -3.883  17.234  1.00  2.30           H  
ATOM   6342 2HD  LYS A 399     -47.179  -2.756  18.294  1.00  2.30           H  
ATOM   6343 1HE  LYS A 399     -48.028  -1.539  16.318  1.00  2.30           H  
ATOM   6344 2HE  LYS A 399     -47.171  -2.673  15.255  1.00  2.30           H  
ATOM   6345 1HZ  LYS A 399     -49.475  -3.264  15.505  1.00  2.30           H  
ATOM   6346 2HZ  LYS A 399     -48.520  -4.442  16.154  1.00  2.30           H  
ATOM   6347 3HZ  LYS A 399     -49.318  -3.389  17.142  1.00  2.30           H  
ATOM   6348  N   MET A 400     -44.040   0.801  19.564  1.00  2.13           N  
ATOM   6349  CA  MET A 400     -44.567   2.155  19.628  1.00  2.13           C  
ATOM   6350  C   MET A 400     -43.590   3.167  19.058  1.00  2.13           C  
ATOM   6351  O   MET A 400     -43.997   4.220  18.570  1.00  2.13           O  
ATOM   6352  CB  MET A 400     -44.987   2.488  21.046  1.00  2.13           C  
ATOM   6353  CG  MET A 400     -46.179   1.673  21.477  1.00  2.13           C  
ATOM   6354  SD  MET A 400     -47.623   2.001  20.415  1.00  2.13           S  
ATOM   6355  CE  MET A 400     -47.530   0.691  19.203  1.00  2.13           C  
ATOM   6356  H   MET A 400     -43.818   0.294  20.408  1.00  2.13           H  
ATOM   6357  HA  MET A 400     -45.460   2.195  19.007  1.00  2.13           H  
ATOM   6358 1HB  MET A 400     -44.159   2.286  21.726  1.00  2.13           H  
ATOM   6359 2HB  MET A 400     -45.231   3.549  21.122  1.00  2.13           H  
ATOM   6360 1HG  MET A 400     -45.935   0.613  21.414  1.00  2.13           H  
ATOM   6361 2HG  MET A 400     -46.442   1.908  22.507  1.00  2.13           H  
ATOM   6362 1HE  MET A 400     -48.360   0.781  18.503  1.00  2.13           H  
ATOM   6363 2HE  MET A 400     -46.603   0.781  18.663  1.00  2.13           H  
ATOM   6364 3HE  MET A 400     -47.575  -0.278  19.701  1.00  2.13           H  
ATOM   6365  N   HIS A 401     -42.296   2.868  19.110  1.00  1.92           N  
ATOM   6366  CA  HIS A 401     -41.330   3.780  18.548  1.00  1.92           C  
ATOM   6367  C   HIS A 401     -41.373   3.615  17.037  1.00  1.92           C  
ATOM   6368  O   HIS A 401     -41.292   4.590  16.301  1.00  1.92           O  
ATOM   6369  CB  HIS A 401     -39.932   3.548  19.130  1.00  1.92           C  
ATOM   6370  CG  HIS A 401     -39.814   3.981  20.570  1.00  1.92           C  
ATOM   6371  ND1 HIS A 401     -40.238   3.204  21.638  1.00  1.92           N  
ATOM   6372  CD2 HIS A 401     -39.336   5.127  21.107  1.00  1.92           C  
ATOM   6373  CE1 HIS A 401     -40.015   3.858  22.765  1.00  1.92           C  
ATOM   6374  NE2 HIS A 401     -39.471   5.026  22.473  1.00  1.92           N  
ATOM   6375  H   HIS A 401     -41.974   1.978  19.478  1.00  1.92           H  
ATOM   6376  HA  HIS A 401     -41.610   4.805  18.782  1.00  1.92           H  
ATOM   6377 1HB  HIS A 401     -39.665   2.490  19.055  1.00  1.92           H  
ATOM   6378 2HB  HIS A 401     -39.205   4.111  18.559  1.00  1.92           H  
ATOM   6379  HD1 HIS A 401     -40.598   2.258  21.619  1.00  1.92           H  
ATOM   6380  HD2 HIS A 401     -38.907   6.025  20.662  1.00  1.92           H  
ATOM   6381  HE1 HIS A 401     -40.276   3.410  23.723  1.00  1.92           H  
ATOM   6382  N   ASP A 402     -41.577   2.377  16.568  1.00  1.71           N  
ATOM   6383  CA  ASP A 402     -41.658   2.139  15.119  1.00  1.71           C  
ATOM   6384  C   ASP A 402     -42.811   2.961  14.534  1.00  1.71           C  
ATOM   6385  O   ASP A 402     -42.692   3.607  13.483  1.00  1.71           O  
ATOM   6386  CB  ASP A 402     -41.982   0.662  14.829  1.00  1.71           C  
ATOM   6387  CG  ASP A 402     -40.881  -0.325  15.149  1.00  1.71           C  
ATOM   6388  OD1 ASP A 402     -39.778   0.084  15.324  1.00  1.71           O  
ATOM   6389  OD2 ASP A 402     -41.185  -1.487  15.279  1.00  1.71           O  
ATOM   6390  H   ASP A 402     -41.631   1.602  17.234  1.00  1.71           H  
ATOM   6391  HA  ASP A 402     -40.725   2.435  14.648  1.00  1.71           H  
ATOM   6392 1HB  ASP A 402     -42.864   0.370  15.368  1.00  1.71           H  
ATOM   6393 2HB  ASP A 402     -42.229   0.559  13.771  1.00  1.71           H  
ATOM   6394  N   VAL A 403     -43.927   2.971  15.266  1.00  1.55           N  
ATOM   6395  CA  VAL A 403     -45.117   3.692  14.851  1.00  1.55           C  
ATOM   6396  C   VAL A 403     -44.928   5.205  14.916  1.00  1.55           C  
ATOM   6397  O   VAL A 403     -45.204   5.911  13.934  1.00  1.55           O  
ATOM   6398  CB  VAL A 403     -46.318   3.262  15.721  1.00  1.55           C  
ATOM   6399  CG1 VAL A 403     -47.522   4.130  15.426  1.00  1.55           C  
ATOM   6400  CG2 VAL A 403     -46.652   1.792  15.429  1.00  1.55           C  
ATOM   6401  H   VAL A 403     -43.951   2.409  16.119  1.00  1.55           H  
ATOM   6402  HA  VAL A 403     -45.331   3.415  13.820  1.00  1.55           H  
ATOM   6403  HB  VAL A 403     -46.062   3.382  16.775  1.00  1.55           H  
ATOM   6404 1HG1 VAL A 403     -48.355   3.815  16.053  1.00  1.55           H  
ATOM   6405 2HG1 VAL A 403     -47.280   5.171  15.642  1.00  1.55           H  
ATOM   6406 3HG1 VAL A 403     -47.797   4.031  14.377  1.00  1.55           H  
ATOM   6407 1HG2 VAL A 403     -47.493   1.479  16.044  1.00  1.55           H  
ATOM   6408 2HG2 VAL A 403     -46.910   1.683  14.376  1.00  1.55           H  
ATOM   6409 3HG2 VAL A 403     -45.794   1.173  15.651  1.00  1.55           H  
ATOM   6410  N   LYS A 404     -44.425   5.711  16.049  1.00  1.43           N  
ATOM   6411  CA  LYS A 404     -44.227   7.145  16.183  1.00  1.43           C  
ATOM   6412  C   LYS A 404     -43.231   7.653  15.170  1.00  1.43           C  
ATOM   6413  O   LYS A 404     -43.437   8.708  14.579  1.00  1.43           O  
ATOM   6414  CB  LYS A 404     -43.748   7.501  17.587  1.00  1.43           C  
ATOM   6415  CG  LYS A 404     -44.796   7.359  18.674  1.00  1.43           C  
ATOM   6416  CD  LYS A 404     -44.200   7.675  20.026  1.00  1.43           C  
ATOM   6417  CE  LYS A 404     -45.222   7.529  21.134  1.00  1.43           C  
ATOM   6418  NZ  LYS A 404     -44.621   7.802  22.470  1.00  1.43           N  
ATOM   6419  H   LYS A 404     -44.199   5.103  16.836  1.00  1.43           H  
ATOM   6420  HA  LYS A 404     -45.178   7.644  16.002  1.00  1.43           H  
ATOM   6421 1HB  LYS A 404     -42.907   6.856  17.850  1.00  1.43           H  
ATOM   6422 2HB  LYS A 404     -43.384   8.531  17.597  1.00  1.43           H  
ATOM   6423 1HG  LYS A 404     -45.617   8.048  18.476  1.00  1.43           H  
ATOM   6424 2HG  LYS A 404     -45.192   6.349  18.676  1.00  1.43           H  
ATOM   6425 1HD  LYS A 404     -43.372   6.988  20.219  1.00  1.43           H  
ATOM   6426 2HD  LYS A 404     -43.815   8.693  20.024  1.00  1.43           H  
ATOM   6427 1HE  LYS A 404     -46.039   8.228  20.963  1.00  1.43           H  
ATOM   6428 2HE  LYS A 404     -45.619   6.512  21.125  1.00  1.43           H  
ATOM   6429 1HZ  LYS A 404     -45.324   7.697  23.188  1.00  1.43           H  
ATOM   6430 2HZ  LYS A 404     -43.868   7.147  22.637  1.00  1.43           H  
ATOM   6431 3HZ  LYS A 404     -44.259   8.745  22.490  1.00  1.43           H  
ATOM   6432  N   VAL A 405     -42.174   6.890  14.929  1.00  1.34           N  
ATOM   6433  CA  VAL A 405     -41.167   7.271  13.971  1.00  1.34           C  
ATOM   6434  C   VAL A 405     -41.610   7.345  12.551  1.00  1.34           C  
ATOM   6435  O   VAL A 405     -41.288   8.322  11.879  1.00  1.34           O  
ATOM   6436  CB  VAL A 405     -39.972   6.373  14.072  1.00  1.34           C  
ATOM   6437  CG1 VAL A 405     -39.086   6.602  12.891  1.00  1.34           C  
ATOM   6438  CG2 VAL A 405     -39.237   6.756  15.416  1.00  1.34           C  
ATOM   6439  H   VAL A 405     -42.042   6.022  15.440  1.00  1.34           H  
ATOM   6440  HA  VAL A 405     -40.827   8.265  14.257  1.00  1.34           H  
ATOM   6441  HB  VAL A 405     -40.276   5.326  14.069  1.00  1.34           H  
ATOM   6442 1HG1 VAL A 405     -38.238   5.967  12.987  1.00  1.34           H  
ATOM   6443 2HG1 VAL A 405     -39.619   6.347  11.977  1.00  1.34           H  
ATOM   6444 3HG1 VAL A 405     -38.791   7.628  12.842  1.00  1.34           H  
ATOM   6445 1HG2 VAL A 405     -38.348   6.187  15.563  1.00  1.34           H  
ATOM   6446 2HG2 VAL A 405     -38.969   7.797  15.410  1.00  1.34           H  
ATOM   6447 3HG2 VAL A 405     -39.902   6.582  16.242  1.00  1.34           H  
ATOM   6448  N   LEU A 406     -42.338   6.357  12.044  1.00  1.27           N  
ATOM   6449  CA  LEU A 406     -42.746   6.540  10.667  1.00  1.27           C  
ATOM   6450  C   LEU A 406     -43.625   7.799  10.605  1.00  1.27           C  
ATOM   6451  O   LEU A 406     -43.567   8.561   9.636  1.00  1.27           O  
ATOM   6452  CB  LEU A 406     -43.395   5.300  10.077  1.00  1.27           C  
ATOM   6453  CG  LEU A 406     -43.630   5.417   8.581  1.00  1.27           C  
ATOM   6454  CD1 LEU A 406     -42.329   5.714   7.905  1.00  1.27           C  
ATOM   6455  CD2 LEU A 406     -44.132   4.141   8.023  1.00  1.27           C  
ATOM   6456  H   LEU A 406     -42.590   5.524  12.587  1.00  1.27           H  
ATOM   6457  HA  LEU A 406     -41.856   6.732  10.072  1.00  1.27           H  
ATOM   6458 1HB  LEU A 406     -42.754   4.444  10.257  1.00  1.27           H  
ATOM   6459 2HB  LEU A 406     -44.353   5.134  10.572  1.00  1.27           H  
ATOM   6460  HG  LEU A 406     -44.339   6.220   8.382  1.00  1.27           H  
ATOM   6461 1HD1 LEU A 406     -42.519   5.786   6.850  1.00  1.27           H  
ATOM   6462 2HD1 LEU A 406     -41.922   6.648   8.270  1.00  1.27           H  
ATOM   6463 3HD1 LEU A 406     -41.627   4.917   8.097  1.00  1.27           H  
ATOM   6464 1HD2 LEU A 406     -44.263   4.278   6.949  1.00  1.27           H  
ATOM   6465 2HD2 LEU A 406     -43.411   3.346   8.201  1.00  1.27           H  
ATOM   6466 3HD2 LEU A 406     -45.075   3.884   8.487  1.00  1.27           H  
ATOM   6467  N   GLY A 407     -44.410   8.032  11.673  1.00  1.21           N  
ATOM   6468  CA  GLY A 407     -45.226   9.230  11.808  1.00  1.21           C  
ATOM   6469  C   GLY A 407     -44.344  10.485  11.731  1.00  1.21           C  
ATOM   6470  O   GLY A 407     -44.622  11.393  10.948  1.00  1.21           O  
ATOM   6471  H   GLY A 407     -44.449   7.350  12.434  1.00  1.21           H  
ATOM   6472 1HA  GLY A 407     -45.982   9.254  11.025  1.00  1.21           H  
ATOM   6473 2HA  GLY A 407     -45.744   9.201  12.769  1.00  1.21           H  
ATOM   6474  N   GLU A 408     -43.279  10.547  12.539  1.00  1.16           N  
ATOM   6475  CA  GLU A 408     -42.408  11.718  12.505  1.00  1.16           C  
ATOM   6476  C   GLU A 408     -41.762  11.879  11.134  1.00  1.16           C  
ATOM   6477  O   GLU A 408     -41.591  13.006  10.670  1.00  1.16           O  
ATOM   6478  CB  GLU A 408     -41.342  11.699  13.609  1.00  1.16           C  
ATOM   6479  CG  GLU A 408     -41.904  11.931  15.032  1.00  1.16           C  
ATOM   6480  CD  GLU A 408     -40.831  12.047  16.082  1.00  1.16           C  
ATOM   6481  OE1 GLU A 408     -39.678  11.901  15.737  1.00  1.16           O  
ATOM   6482  OE2 GLU A 408     -41.148  12.287  17.215  1.00  1.16           O  
ATOM   6483  H   GLU A 408     -43.099   9.781  13.181  1.00  1.16           H  
ATOM   6484  HA  GLU A 408     -43.023  12.593  12.681  1.00  1.16           H  
ATOM   6485 1HB  GLU A 408     -40.838  10.730  13.597  1.00  1.16           H  
ATOM   6486 2HB  GLU A 408     -40.592  12.463  13.406  1.00  1.16           H  
ATOM   6487 1HG  GLU A 408     -42.512  12.834  15.032  1.00  1.16           H  
ATOM   6488 2HG  GLU A 408     -42.556  11.088  15.281  1.00  1.16           H  
ATOM   6489  N   ILE A 409     -41.429  10.782  10.460  1.00  1.11           N  
ATOM   6490  CA  ILE A 409     -40.858  10.909   9.128  1.00  1.11           C  
ATOM   6491  C   ILE A 409     -41.892  11.581   8.240  1.00  1.11           C  
ATOM   6492  O   ILE A 409     -41.577  12.533   7.530  1.00  1.11           O  
ATOM   6493  CB  ILE A 409     -40.383   9.560   8.557  1.00  1.11           C  
ATOM   6494  CG1 ILE A 409     -39.170   9.087   9.372  1.00  1.11           C  
ATOM   6495  CG2 ILE A 409     -40.052   9.673   7.062  1.00  1.11           C  
ATOM   6496  CD1 ILE A 409     -38.757   7.678   9.116  1.00  1.11           C  
ATOM   6497  H   ILE A 409     -41.560   9.861  10.882  1.00  1.11           H  
ATOM   6498  HA  ILE A 409     -39.983  11.554   9.186  1.00  1.11           H  
ATOM   6499  HB  ILE A 409     -41.168   8.825   8.695  1.00  1.11           H  
ATOM   6500 1HG1 ILE A 409     -38.335   9.737   9.146  1.00  1.11           H  
ATOM   6501 2HG1 ILE A 409     -39.405   9.185  10.429  1.00  1.11           H  
ATOM   6502 1HG2 ILE A 409     -39.730   8.707   6.688  1.00  1.11           H  
ATOM   6503 2HG2 ILE A 409     -40.940   9.986   6.528  1.00  1.11           H  
ATOM   6504 3HG2 ILE A 409     -39.258  10.406   6.913  1.00  1.11           H  
ATOM   6505 1HD1 ILE A 409     -37.894   7.446   9.739  1.00  1.11           H  
ATOM   6506 2HD1 ILE A 409     -39.575   7.007   9.361  1.00  1.11           H  
ATOM   6507 3HD1 ILE A 409     -38.491   7.566   8.067  1.00  1.11           H  
ATOM   6508  N   ALA A 410     -43.152  11.158   8.342  1.00  1.07           N  
ATOM   6509  CA  ALA A 410     -44.205  11.774   7.547  1.00  1.07           C  
ATOM   6510  C   ALA A 410     -44.283  13.268   7.788  1.00  1.07           C  
ATOM   6511  O   ALA A 410     -44.511  14.046   6.860  1.00  1.07           O  
ATOM   6512  CB  ALA A 410     -45.549  11.164   7.900  1.00  1.07           C  
ATOM   6513  H   ALA A 410     -43.371  10.365   8.951  1.00  1.07           H  
ATOM   6514  HA  ALA A 410     -43.976  11.602   6.498  1.00  1.07           H  
ATOM   6515 1HB  ALA A 410     -46.327  11.604   7.281  1.00  1.07           H  
ATOM   6516 2HB  ALA A 410     -45.512  10.095   7.744  1.00  1.07           H  
ATOM   6517 3HB  ALA A 410     -45.782  11.352   8.928  1.00  1.07           H  
ATOM   6518  N   LEU A 411     -44.066  13.670   9.038  1.00  1.03           N  
ATOM   6519  CA  LEU A 411     -44.102  15.069   9.427  1.00  1.03           C  
ATOM   6520  C   LEU A 411     -42.854  15.821   8.949  1.00  1.03           C  
ATOM   6521  O   LEU A 411     -42.914  17.024   8.690  1.00  1.03           O  
ATOM   6522  CB  LEU A 411     -44.246  15.176  10.950  1.00  1.03           C  
ATOM   6523  CG  LEU A 411     -45.570  14.637  11.505  1.00  1.03           C  
ATOM   6524  CD1 LEU A 411     -45.562  14.694  13.029  1.00  1.03           C  
ATOM   6525  CD2 LEU A 411     -46.704  15.430  10.919  1.00  1.03           C  
ATOM   6526  H   LEU A 411     -43.911  12.956   9.753  1.00  1.03           H  
ATOM   6527  HA  LEU A 411     -44.975  15.528   8.965  1.00  1.03           H  
ATOM   6528 1HB  LEU A 411     -43.438  14.624  11.414  1.00  1.03           H  
ATOM   6529 2HB  LEU A 411     -44.157  16.223  11.235  1.00  1.03           H  
ATOM   6530  HG  LEU A 411     -45.683  13.597  11.216  1.00  1.03           H  
ATOM   6531 1HD1 LEU A 411     -46.504  14.293  13.411  1.00  1.03           H  
ATOM   6532 2HD1 LEU A 411     -44.738  14.100  13.415  1.00  1.03           H  
ATOM   6533 3HD1 LEU A 411     -45.448  15.726  13.355  1.00  1.03           H  
ATOM   6534 1HD2 LEU A 411     -47.651  15.041  11.291  1.00  1.03           H  
ATOM   6535 2HD2 LEU A 411     -46.603  16.478  11.200  1.00  1.03           H  
ATOM   6536 3HD2 LEU A 411     -46.675  15.340   9.832  1.00  1.03           H  
ATOM   6537  N   LYS A 412     -41.725  15.112   8.822  1.00  0.98           N  
ATOM   6538  CA  LYS A 412     -40.467  15.700   8.361  1.00  0.98           C  
ATOM   6539  C   LYS A 412     -40.301  15.693   6.838  1.00  0.98           C  
ATOM   6540  O   LYS A 412     -39.590  16.539   6.294  1.00  0.98           O  
ATOM   6541  CB  LYS A 412     -39.263  14.993   8.979  1.00  0.98           C  
ATOM   6542  CG  LYS A 412     -39.098  15.179  10.482  1.00  0.98           C  
ATOM   6543  CD  LYS A 412     -37.884  14.432  10.995  1.00  0.98           C  
ATOM   6544  CE  LYS A 412     -37.757  14.565  12.498  1.00  0.98           C  
ATOM   6545  NZ  LYS A 412     -37.533  15.982  12.919  1.00  0.98           N  
ATOM   6546  H   LYS A 412     -41.734  14.129   9.090  1.00  0.98           H  
ATOM   6547  HA  LYS A 412     -40.446  16.739   8.683  1.00  0.98           H  
ATOM   6548 1HB  LYS A 412     -39.330  13.926   8.772  1.00  0.98           H  
ATOM   6549 2HB  LYS A 412     -38.361  15.366   8.503  1.00  0.98           H  
ATOM   6550 1HG  LYS A 412     -38.977  16.241  10.694  1.00  0.98           H  
ATOM   6551 2HG  LYS A 412     -39.984  14.829  10.998  1.00  0.98           H  
ATOM   6552 1HD  LYS A 412     -37.980  13.372  10.742  1.00  0.98           H  
ATOM   6553 2HD  LYS A 412     -36.984  14.820  10.526  1.00  0.98           H  
ATOM   6554 1HE  LYS A 412     -38.672  14.196  12.965  1.00  0.98           H  
ATOM   6555 2HE  LYS A 412     -36.919  13.960  12.839  1.00  0.98           H  
ATOM   6556 1HZ  LYS A 412     -37.458  16.026  13.926  1.00  0.98           H  
ATOM   6557 2HZ  LYS A 412     -36.682  16.333  12.502  1.00  0.98           H  
ATOM   6558 3HZ  LYS A 412     -38.314  16.548  12.615  1.00  0.98           H  
ATOM   6559  N   LEU A 413     -41.001  14.815   6.121  1.00  0.94           N  
ATOM   6560  CA  LEU A 413     -40.813  14.777   4.674  1.00  0.94           C  
ATOM   6561  C   LEU A 413     -41.127  16.134   3.985  1.00  0.94           C  
ATOM   6562  O   LEU A 413     -40.352  16.537   3.119  1.00  0.94           O  
ATOM   6563  CB  LEU A 413     -41.614  13.611   4.037  1.00  0.94           C  
ATOM   6564  CG  LEU A 413     -41.086  12.180   4.305  1.00  0.94           C  
ATOM   6565  CD1 LEU A 413     -42.060  11.138   3.820  1.00  0.94           C  
ATOM   6566  CD2 LEU A 413     -39.840  12.018   3.609  1.00  0.94           C  
ATOM   6567  H   LEU A 413     -41.575  14.120   6.599  1.00  0.94           H  
ATOM   6568  HA  LEU A 413     -39.762  14.557   4.490  1.00  0.94           H  
ATOM   6569 1HB  LEU A 413     -42.637  13.626   4.398  1.00  0.94           H  
ATOM   6570 2HB  LEU A 413     -41.606  13.748   2.966  1.00  0.94           H  
ATOM   6571  HG  LEU A 413     -40.924  12.038   5.347  1.00  0.94           H  
ATOM   6572 1HD1 LEU A 413     -41.652  10.143   4.010  1.00  0.94           H  
ATOM   6573 2HD1 LEU A 413     -42.980  11.244   4.352  1.00  0.94           H  
ATOM   6574 3HD1 LEU A 413     -42.230  11.258   2.763  1.00  0.94           H  
ATOM   6575 1HD2 LEU A 413     -39.475  11.030   3.794  1.00  0.94           H  
ATOM   6576 2HD2 LEU A 413     -39.989  12.161   2.545  1.00  0.94           H  
ATOM   6577 3HD2 LEU A 413     -39.155  12.740   3.986  1.00  0.94           H  
ATOM   6578  N   PRO A 414     -42.155  16.923   4.376  1.00  0.89           N  
ATOM   6579  CA  PRO A 414     -42.430  18.236   3.816  1.00  0.89           C  
ATOM   6580  C   PRO A 414     -41.271  19.229   3.988  1.00  0.89           C  
ATOM   6581  O   PRO A 414     -41.225  20.231   3.276  1.00  0.89           O  
ATOM   6582  CB  PRO A 414     -43.636  18.711   4.641  1.00  0.89           C  
ATOM   6583  CG  PRO A 414     -44.308  17.463   5.088  1.00  0.89           C  
ATOM   6584  CD  PRO A 414     -43.184  16.478   5.316  1.00  0.89           C  
ATOM   6585  HA  PRO A 414     -42.689  18.121   2.769  1.00  0.89           H  
ATOM   6586 1HB  PRO A 414     -43.295  19.332   5.482  1.00  0.89           H  
ATOM   6587 2HB  PRO A 414     -44.285  19.346   4.014  1.00  0.89           H  
ATOM   6588 1HG  PRO A 414     -44.856  17.649   6.019  1.00  0.89           H  
ATOM   6589 2HG  PRO A 414     -45.048  17.148   4.364  1.00  0.89           H  
ATOM   6590 1HD  PRO A 414     -42.855  16.605   6.318  1.00  0.89           H  
ATOM   6591 2HD  PRO A 414     -43.527  15.486   5.109  1.00  0.89           H  
ATOM   6592  N   SER A 415     -40.345  18.986   4.933  1.00  0.86           N  
ATOM   6593  CA  SER A 415     -39.224  19.896   5.151  1.00  0.86           C  
ATOM   6594  C   SER A 415     -38.057  19.532   4.239  1.00  0.86           C  
ATOM   6595  O   SER A 415     -37.072  20.269   4.141  1.00  0.86           O  
ATOM   6596  CB  SER A 415     -38.774  19.885   6.604  1.00  0.86           C  
ATOM   6597  OG  SER A 415     -38.156  18.676   6.954  1.00  0.86           O  
ATOM   6598  H   SER A 415     -40.371  18.141   5.501  1.00  0.86           H  
ATOM   6599  HA  SER A 415     -39.548  20.907   4.897  1.00  0.86           H  
ATOM   6600 1HB  SER A 415     -38.090  20.713   6.783  1.00  0.86           H  
ATOM   6601 2HB  SER A 415     -39.645  20.037   7.240  1.00  0.86           H  
ATOM   6602  HG  SER A 415     -38.744  17.964   6.635  1.00  0.86           H  
ATOM   6603  N   LEU A 416     -38.162  18.372   3.592  1.00  0.84           N  
ATOM   6604  CA  LEU A 416     -37.142  17.892   2.687  1.00  0.84           C  
ATOM   6605  C   LEU A 416     -37.570  18.219   1.280  1.00  0.84           C  
ATOM   6606  O   LEU A 416     -36.748  18.338   0.371  1.00  0.84           O  
ATOM   6607  CB  LEU A 416     -37.001  16.388   2.767  1.00  0.84           C  
ATOM   6608  CG  LEU A 416     -36.659  15.820   4.067  1.00  0.84           C  
ATOM   6609  CD1 LEU A 416     -36.638  14.393   3.873  1.00  0.84           C  
ATOM   6610  CD2 LEU A 416     -35.338  16.335   4.530  1.00  0.84           C  
ATOM   6611  H   LEU A 416     -38.996  17.804   3.707  1.00  0.84           H  
ATOM   6612  HA  LEU A 416     -36.195  18.381   2.906  1.00  0.84           H  
ATOM   6613 1HB  LEU A 416     -37.943  15.939   2.456  1.00  0.84           H  
ATOM   6614 2HB  LEU A 416     -36.229  16.076   2.068  1.00  0.84           H  
ATOM   6615  HG  LEU A 416     -37.433  16.064   4.801  1.00  0.84           H  
ATOM   6616 1HD1 LEU A 416     -36.418  13.887   4.778  1.00  0.84           H  
ATOM   6617 2HD1 LEU A 416     -37.589  14.091   3.511  1.00  0.84           H  
ATOM   6618 3HD1 LEU A 416     -35.882  14.187   3.136  1.00  0.84           H  
ATOM   6619 1HD2 LEU A 416     -35.082  15.882   5.480  1.00  0.84           H  
ATOM   6620 2HD2 LEU A 416     -34.593  16.078   3.787  1.00  0.84           H  
ATOM   6621 3HD2 LEU A 416     -35.388  17.420   4.645  1.00  0.84           H  
ATOM   6622  N   ILE A 417     -38.879  18.292   1.086  1.00  0.82           N  
ATOM   6623  CA  ILE A 417     -39.402  18.512  -0.241  1.00  0.82           C  
ATOM   6624  C   ILE A 417     -39.543  19.968  -0.675  1.00  0.82           C  
ATOM   6625  O   ILE A 417     -40.236  20.778  -0.056  1.00  0.82           O  
ATOM   6626  CB  ILE A 417     -40.714  17.781  -0.404  1.00  0.82           C  
ATOM   6627  CG1 ILE A 417     -40.452  16.255  -0.265  1.00  0.82           C  
ATOM   6628  CG2 ILE A 417     -41.292  18.162  -1.727  1.00  0.82           C  
ATOM   6629  CD1 ILE A 417     -41.682  15.408  -0.124  1.00  0.82           C  
ATOM   6630  H   ILE A 417     -39.516  18.142   1.867  1.00  0.82           H  
ATOM   6631  HA  ILE A 417     -38.718  18.042  -0.922  1.00  0.82           H  
ATOM   6632  HB  ILE A 417     -41.382  18.054   0.400  1.00  0.82           H  
ATOM   6633 1HG1 ILE A 417     -39.908  15.927  -1.148  1.00  0.82           H  
ATOM   6634 2HG1 ILE A 417     -39.824  16.090   0.608  1.00  0.82           H  
ATOM   6635 1HG2 ILE A 417     -42.212  17.657  -1.861  1.00  0.82           H  
ATOM   6636 2HG2 ILE A 417     -41.462  19.229  -1.763  1.00  0.82           H  
ATOM   6637 3HG2 ILE A 417     -40.596  17.886  -2.515  1.00  0.82           H  
ATOM   6638 1HD1 ILE A 417     -41.394  14.360  -0.033  1.00  0.82           H  
ATOM   6639 2HD1 ILE A 417     -42.219  15.718   0.771  1.00  0.82           H  
ATOM   6640 3HD1 ILE A 417     -42.316  15.534  -0.990  1.00  0.82           H  
ATOM   6641  N   ASP A 418     -38.861  20.276  -1.771  1.00  0.82           N  
ATOM   6642  CA  ASP A 418     -38.830  21.574  -2.401  1.00  0.82           C  
ATOM   6643  C   ASP A 418     -39.874  21.572  -3.510  1.00  0.82           C  
ATOM   6644  O   ASP A 418     -39.573  21.329  -4.680  1.00  0.82           O  
ATOM   6645  CB  ASP A 418     -37.412  21.850  -2.920  1.00  0.82           C  
ATOM   6646  CG  ASP A 418     -37.175  23.251  -3.470  1.00  0.82           C  
ATOM   6647  OD1 ASP A 418     -38.114  23.948  -3.757  1.00  0.82           O  
ATOM   6648  OD2 ASP A 418     -36.015  23.632  -3.574  1.00  0.82           O  
ATOM   6649  H   ASP A 418     -38.342  19.530  -2.214  1.00  0.82           H  
ATOM   6650  HA  ASP A 418     -39.094  22.335  -1.664  1.00  0.82           H  
ATOM   6651 1HB  ASP A 418     -36.697  21.679  -2.114  1.00  0.82           H  
ATOM   6652 2HB  ASP A 418     -37.175  21.122  -3.710  1.00  0.82           H  
ATOM   6653  N   LEU A 419     -41.111  21.839  -3.129  1.00  0.83           N  
ATOM   6654  CA  LEU A 419     -42.253  21.763  -4.030  1.00  0.83           C  
ATOM   6655  C   LEU A 419     -42.112  22.682  -5.244  1.00  0.83           C  
ATOM   6656  O   LEU A 419     -42.615  22.378  -6.323  1.00  0.83           O  
ATOM   6657  CB  LEU A 419     -43.542  22.005  -3.243  1.00  0.83           C  
ATOM   6658  CG  LEU A 419     -44.856  21.832  -4.005  1.00  0.83           C  
ATOM   6659  CD1 LEU A 419     -44.904  20.443  -4.633  1.00  0.83           C  
ATOM   6660  CD2 LEU A 419     -46.006  22.001  -3.018  1.00  0.83           C  
ATOM   6661  H   LEU A 419     -41.266  22.057  -2.151  1.00  0.83           H  
ATOM   6662  HA  LEU A 419     -42.303  20.740  -4.402  1.00  0.83           H  
ATOM   6663 1HB  LEU A 419     -43.562  21.321  -2.401  1.00  0.83           H  
ATOM   6664 2HB  LEU A 419     -43.521  23.022  -2.855  1.00  0.83           H  
ATOM   6665  HG  LEU A 419     -44.935  22.579  -4.797  1.00  0.83           H  
ATOM   6666 1HD1 LEU A 419     -45.837  20.301  -5.173  1.00  0.83           H  
ATOM   6667 2HD1 LEU A 419     -44.096  20.369  -5.316  1.00  0.83           H  
ATOM   6668 3HD1 LEU A 419     -44.807  19.692  -3.894  1.00  0.83           H  
ATOM   6669 1HD2 LEU A 419     -46.953  21.874  -3.541  1.00  0.83           H  
ATOM   6670 2HD2 LEU A 419     -45.923  21.255  -2.232  1.00  0.83           H  
ATOM   6671 3HD2 LEU A 419     -45.962  22.997  -2.576  1.00  0.83           H  
ATOM   6672  N   ASP A 420     -41.423  23.808  -5.078  1.00  0.85           N  
ATOM   6673  CA  ASP A 420     -41.243  24.769  -6.163  1.00  0.85           C  
ATOM   6674  C   ASP A 420     -40.496  24.187  -7.381  1.00  0.85           C  
ATOM   6675  O   ASP A 420     -40.584  24.741  -8.478  1.00  0.85           O  
ATOM   6676  CB  ASP A 420     -40.519  26.023  -5.661  1.00  0.85           C  
ATOM   6677  CG  ASP A 420     -41.401  26.918  -4.760  1.00  0.85           C  
ATOM   6678  OD1 ASP A 420     -42.591  26.690  -4.705  1.00  0.85           O  
ATOM   6679  OD2 ASP A 420     -40.881  27.832  -4.161  1.00  0.85           O  
ATOM   6680  H   ASP A 420     -40.994  23.992  -4.179  1.00  0.85           H  
ATOM   6681  HA  ASP A 420     -42.234  25.076  -6.500  1.00  0.85           H  
ATOM   6682 1HB  ASP A 420     -39.629  25.719  -5.093  1.00  0.85           H  
ATOM   6683 2HB  ASP A 420     -40.178  26.610  -6.512  1.00  0.85           H  
ATOM   6684  N   LYS A 421     -39.732  23.102  -7.186  1.00  0.88           N  
ATOM   6685  CA  LYS A 421     -38.971  22.465  -8.266  1.00  0.88           C  
ATOM   6686  C   LYS A 421     -39.668  21.207  -8.797  1.00  0.88           C  
ATOM   6687  O   LYS A 421     -39.102  20.445  -9.585  1.00  0.88           O  
ATOM   6688  CB  LYS A 421     -37.577  22.091  -7.779  1.00  0.88           C  
ATOM   6689  CG  LYS A 421     -36.683  23.264  -7.429  1.00  0.88           C  
ATOM   6690  CD  LYS A 421     -35.345  22.774  -6.908  1.00  0.88           C  
ATOM   6691  CE  LYS A 421     -34.374  23.918  -6.665  1.00  0.88           C  
ATOM   6692  NZ  LYS A 421     -34.925  24.912  -5.691  1.00  0.88           N  
ATOM   6693  H   LYS A 421     -39.686  22.670  -6.260  1.00  0.88           H  
ATOM   6694  HA  LYS A 421     -38.884  23.168  -9.093  1.00  0.88           H  
ATOM   6695 1HB  LYS A 421     -37.674  21.480  -6.875  1.00  0.88           H  
ATOM   6696 2HB  LYS A 421     -37.073  21.484  -8.528  1.00  0.88           H  
ATOM   6697 1HG  LYS A 421     -36.530  23.892  -8.305  1.00  0.88           H  
ATOM   6698 2HG  LYS A 421     -37.162  23.860  -6.647  1.00  0.88           H  
ATOM   6699 1HD  LYS A 421     -35.510  22.248  -5.958  1.00  0.88           H  
ATOM   6700 2HD  LYS A 421     -34.907  22.070  -7.612  1.00  0.88           H  
ATOM   6701 1HE  LYS A 421     -33.452  23.506  -6.256  1.00  0.88           H  
ATOM   6702 2HE  LYS A 421     -34.153  24.420  -7.603  1.00  0.88           H  
ATOM   6703 1HZ  LYS A 421     -34.265  25.646  -5.525  1.00  0.88           H  
ATOM   6704 2HZ  LYS A 421     -35.777  25.301  -6.049  1.00  0.88           H  
ATOM   6705 3HZ  LYS A 421     -35.141  24.445  -4.809  1.00  0.88           H  
ATOM   6706  N   ALA A 422     -40.892  20.980  -8.334  1.00  0.92           N  
ATOM   6707  CA  ALA A 422     -41.659  19.798  -8.690  1.00  0.92           C  
ATOM   6708  C   ALA A 422     -42.061  19.735 -10.159  1.00  0.92           C  
ATOM   6709  O   ALA A 422     -42.212  20.767 -10.812  1.00  0.92           O  
ATOM   6710  CB  ALA A 422     -42.929  19.759  -7.883  1.00  0.92           C  
ATOM   6711  H   ALA A 422     -41.326  21.643  -7.694  1.00  0.92           H  
ATOM   6712  HA  ALA A 422     -41.044  18.953  -8.436  1.00  0.92           H  
ATOM   6713 1HB  ALA A 422     -43.495  18.859  -8.099  1.00  0.92           H  
ATOM   6714 2HB  ALA A 422     -42.664  19.788  -6.862  1.00  0.92           H  
ATOM   6715 3HB  ALA A 422     -43.539  20.628  -8.127  1.00  0.92           H  
ATOM   6716  N   PRO A 423     -42.289  18.532 -10.699  1.00  0.97           N  
ATOM   6717  CA  PRO A 423     -43.036  18.281 -11.916  1.00  0.97           C  
ATOM   6718  C   PRO A 423     -44.408  18.898 -11.777  1.00  0.97           C  
ATOM   6719  O   PRO A 423     -44.961  18.929 -10.675  1.00  0.97           O  
ATOM   6720  CB  PRO A 423     -43.102  16.769 -11.947  1.00  0.97           C  
ATOM   6721  CG  PRO A 423     -41.893  16.313 -11.167  1.00  0.97           C  
ATOM   6722  CD  PRO A 423     -41.702  17.323 -10.083  1.00  0.97           C  
ATOM   6723  HA  PRO A 423     -42.506  18.695 -12.786  1.00  0.97           H  
ATOM   6724 1HB  PRO A 423     -44.052  16.464 -11.574  1.00  0.97           H  
ATOM   6725 2HB  PRO A 423     -43.056  16.429 -12.973  1.00  0.97           H  
ATOM   6726 1HG  PRO A 423     -42.047  15.310 -10.770  1.00  0.97           H  
ATOM   6727 2HG  PRO A 423     -41.050  16.256 -11.823  1.00  0.97           H  
ATOM   6728 1HD  PRO A 423     -42.221  17.031  -9.161  1.00  0.97           H  
ATOM   6729 2HD  PRO A 423     -40.613  17.445  -9.931  1.00  0.97           H  
ATOM   6730  N   LYS A 424     -44.964  19.415 -12.871  1.00  1.03           N  
ATOM   6731  CA  LYS A 424     -46.262  20.084 -12.775  1.00  1.03           C  
ATOM   6732  C   LYS A 424     -47.364  19.117 -12.364  1.00  1.03           C  
ATOM   6733  O   LYS A 424     -48.356  19.525 -11.756  1.00  1.03           O  
ATOM   6734  CB  LYS A 424     -46.602  20.828 -14.073  1.00  1.03           C  
ATOM   6735  CG  LYS A 424     -46.900  19.974 -15.284  1.00  1.03           C  
ATOM   6736  CD  LYS A 424     -47.071  20.847 -16.525  1.00  1.03           C  
ATOM   6737  CE  LYS A 424     -47.387  20.017 -17.743  1.00  1.03           C  
ATOM   6738  NZ  LYS A 424     -47.406  20.838 -18.998  1.00  1.03           N  
ATOM   6739  H   LYS A 424     -44.496  19.293 -13.774  1.00  1.03           H  
ATOM   6740  HA  LYS A 424     -46.190  20.838 -11.990  1.00  1.03           H  
ATOM   6741 1HB  LYS A 424     -47.469  21.462 -13.901  1.00  1.03           H  
ATOM   6742 2HB  LYS A 424     -45.770  21.480 -14.336  1.00  1.03           H  
ATOM   6743 1HG  LYS A 424     -46.083  19.278 -15.450  1.00  1.03           H  
ATOM   6744 2HG  LYS A 424     -47.813  19.393 -15.124  1.00  1.03           H  
ATOM   6745 1HD  LYS A 424     -47.873  21.564 -16.366  1.00  1.03           H  
ATOM   6746 2HD  LYS A 424     -46.145  21.394 -16.716  1.00  1.03           H  
ATOM   6747 1HE  LYS A 424     -46.627  19.242 -17.849  1.00  1.03           H  
ATOM   6748 2HE  LYS A 424     -48.360  19.545 -17.613  1.00  1.03           H  
ATOM   6749 1HZ  LYS A 424     -47.574  20.224 -19.807  1.00  1.03           H  
ATOM   6750 2HZ  LYS A 424     -48.090  21.561 -18.963  1.00  1.03           H  
ATOM   6751 3HZ  LYS A 424     -46.469  21.234 -19.146  1.00  1.03           H  
ATOM   6752  N   SER A 425     -47.156  17.822 -12.609  1.00  1.11           N  
ATOM   6753  CA  SER A 425     -48.123  16.824 -12.182  1.00  1.11           C  
ATOM   6754  C   SER A 425     -47.823  16.189 -10.806  1.00  1.11           C  
ATOM   6755  O   SER A 425     -48.455  15.192 -10.445  1.00  1.11           O  
ATOM   6756  CB  SER A 425     -48.291  15.774 -13.247  1.00  1.11           C  
ATOM   6757  OG  SER A 425     -47.107  15.101 -13.494  1.00  1.11           O  
ATOM   6758  H   SER A 425     -46.345  17.529 -13.177  1.00  1.11           H  
ATOM   6759  HA  SER A 425     -49.088  17.325 -12.096  1.00  1.11           H  
ATOM   6760 1HB  SER A 425     -49.061  15.068 -12.948  1.00  1.11           H  
ATOM   6761 2HB  SER A 425     -48.629  16.262 -14.145  1.00  1.11           H  
ATOM   6762  HG  SER A 425     -46.511  15.752 -13.942  1.00  1.11           H  
ATOM   6763  N   VAL A 426     -46.869  16.743 -10.038  1.00  1.19           N  
ATOM   6764  CA  VAL A 426     -46.567  16.200  -8.707  1.00  1.19           C  
ATOM   6765  C   VAL A 426     -47.041  17.010  -7.507  1.00  1.19           C  
ATOM   6766  O   VAL A 426     -46.661  18.158  -7.279  1.00  1.19           O  
ATOM   6767  CB  VAL A 426     -45.068  15.925  -8.555  1.00  1.19           C  
ATOM   6768  CG1 VAL A 426     -44.734  15.505  -7.151  1.00  1.19           C  
ATOM   6769  CG2 VAL A 426     -44.731  14.763  -9.414  1.00  1.19           C  
ATOM   6770  H   VAL A 426     -46.351  17.559 -10.364  1.00  1.19           H  
ATOM   6771  HA  VAL A 426     -47.055  15.228  -8.645  1.00  1.19           H  
ATOM   6772  HB  VAL A 426     -44.506  16.809  -8.832  1.00  1.19           H  
ATOM   6773 1HG1 VAL A 426     -43.668  15.284  -7.082  1.00  1.19           H  
ATOM   6774 2HG1 VAL A 426     -44.983  16.307  -6.459  1.00  1.19           H  
ATOM   6775 3HG1 VAL A 426     -45.310  14.622  -6.906  1.00  1.19           H  
ATOM   6776 1HG2 VAL A 426     -43.677  14.529  -9.325  1.00  1.19           H  
ATOM   6777 2HG2 VAL A 426     -45.316  13.904  -9.090  1.00  1.19           H  
ATOM   6778 3HG2 VAL A 426     -44.975  14.972 -10.428  1.00  1.19           H  
ATOM   6779  N   ASN A 427     -47.867  16.330  -6.722  1.00  1.25           N  
ATOM   6780  CA  ASN A 427     -48.469  16.799  -5.484  1.00  1.25           C  
ATOM   6781  C   ASN A 427     -47.618  16.321  -4.319  1.00  1.25           C  
ATOM   6782  O   ASN A 427     -47.394  15.114  -4.177  1.00  1.25           O  
ATOM   6783  CB  ASN A 427     -49.903  16.320  -5.343  1.00  1.25           C  
ATOM   6784  CG  ASN A 427     -50.664  16.976  -4.172  1.00  1.25           C  
ATOM   6785  OD1 ASN A 427     -50.198  17.122  -3.026  1.00  1.25           O  
ATOM   6786  ND2 ASN A 427     -51.876  17.381  -4.473  1.00  1.25           N  
ATOM   6787  H   ASN A 427     -48.106  15.397  -7.027  1.00  1.25           H  
ATOM   6788  HA  ASN A 427     -48.457  17.890  -5.475  1.00  1.25           H  
ATOM   6789 1HB  ASN A 427     -50.442  16.527  -6.269  1.00  1.25           H  
ATOM   6790 2HB  ASN A 427     -49.909  15.241  -5.200  1.00  1.25           H  
ATOM   6791 1HD2 ASN A 427     -52.447  17.818  -3.777  1.00  1.25           H  
ATOM   6792 2HD2 ASN A 427     -52.231  17.254  -5.401  1.00  1.25           H  
ATOM   6793  N   ILE A 428     -47.148  17.237  -3.486  1.00  1.29           N  
ATOM   6794  CA  ILE A 428     -46.326  16.853  -2.345  1.00  1.29           C  
ATOM   6795  C   ILE A 428     -46.990  15.819  -1.445  1.00  1.29           C  
ATOM   6796  O   ILE A 428     -46.306  14.982  -0.860  1.00  1.29           O  
ATOM   6797  CB  ILE A 428     -45.961  18.107  -1.524  1.00  1.29           C  
ATOM   6798  CG1 ILE A 428     -44.895  17.789  -0.539  1.00  1.29           C  
ATOM   6799  CG2 ILE A 428     -47.184  18.700  -0.840  1.00  1.29           C  
ATOM   6800  CD1 ILE A 428     -44.247  19.009   0.067  1.00  1.29           C  
ATOM   6801  H   ILE A 428     -47.358  18.212  -3.650  1.00  1.29           H  
ATOM   6802  HA  ILE A 428     -45.418  16.404  -2.711  1.00  1.29           H  
ATOM   6803  HB  ILE A 428     -45.572  18.830  -2.166  1.00  1.29           H  
ATOM   6804 1HG1 ILE A 428     -45.337  17.228   0.247  1.00  1.29           H  
ATOM   6805 2HG1 ILE A 428     -44.154  17.174  -1.012  1.00  1.29           H  
ATOM   6806 1HG2 ILE A 428     -46.893  19.598  -0.300  1.00  1.29           H  
ATOM   6807 2HG2 ILE A 428     -47.932  18.955  -1.593  1.00  1.29           H  
ATOM   6808 3HG2 ILE A 428     -47.604  17.993  -0.136  1.00  1.29           H  
ATOM   6809 1HD1 ILE A 428     -43.506  18.707   0.781  1.00  1.29           H  
ATOM   6810 2HD1 ILE A 428     -43.774  19.600  -0.713  1.00  1.29           H  
ATOM   6811 3HD1 ILE A 428     -44.999  19.611   0.568  1.00  1.29           H  
ATOM   6812  N   LYS A 429     -48.318  15.817  -1.368  1.00  1.30           N  
ATOM   6813  CA  LYS A 429     -48.985  14.841  -0.531  1.00  1.30           C  
ATOM   6814  C   LYS A 429     -48.760  13.449  -1.086  1.00  1.30           C  
ATOM   6815  O   LYS A 429     -48.590  12.496  -0.333  1.00  1.30           O  
ATOM   6816  CB  LYS A 429     -50.483  15.109  -0.434  1.00  1.30           C  
ATOM   6817  CG  LYS A 429     -51.248  14.132   0.487  1.00  1.30           C  
ATOM   6818  CD  LYS A 429     -50.805  14.271   1.951  1.00  1.30           C  
ATOM   6819  CE  LYS A 429     -51.808  13.597   2.929  1.00  1.30           C  
ATOM   6820  NZ  LYS A 429     -51.810  12.087   2.851  1.00  1.30           N  
ATOM   6821  H   LYS A 429     -48.866  16.482  -1.905  1.00  1.30           H  
ATOM   6822  HA  LYS A 429     -48.553  14.880   0.469  1.00  1.30           H  
ATOM   6823 1HB  LYS A 429     -50.651  16.125  -0.078  1.00  1.30           H  
ATOM   6824 2HB  LYS A 429     -50.925  15.036  -1.428  1.00  1.30           H  
ATOM   6825 1HG  LYS A 429     -52.317  14.322   0.417  1.00  1.30           H  
ATOM   6826 2HG  LYS A 429     -51.058  13.102   0.166  1.00  1.30           H  
ATOM   6827 1HD  LYS A 429     -49.830  13.787   2.073  1.00  1.30           H  
ATOM   6828 2HD  LYS A 429     -50.706  15.323   2.208  1.00  1.30           H  
ATOM   6829 1HE  LYS A 429     -51.560  13.894   3.946  1.00  1.30           H  
ATOM   6830 2HE  LYS A 429     -52.808  13.956   2.691  1.00  1.30           H  
ATOM   6831 1HZ  LYS A 429     -52.470  11.710   3.493  1.00  1.30           H  
ATOM   6832 2HZ  LYS A 429     -52.026  11.723   1.916  1.00  1.30           H  
ATOM   6833 3HZ  LYS A 429     -50.890  11.693   3.069  1.00  1.30           H  
ATOM   6834  N   LYS A 430     -48.805  13.326  -2.415  1.00  1.28           N  
ATOM   6835  CA  LYS A 430     -48.706  12.031  -3.055  1.00  1.28           C  
ATOM   6836  C   LYS A 430     -47.335  11.447  -2.847  1.00  1.28           C  
ATOM   6837  O   LYS A 430     -47.202  10.286  -2.457  1.00  1.28           O  
ATOM   6838  CB  LYS A 430     -49.019  12.138  -4.543  1.00  1.28           C  
ATOM   6839  CG  LYS A 430     -48.982  10.816  -5.267  1.00  1.28           C  
ATOM   6840  CD  LYS A 430     -49.434  10.946  -6.709  1.00  1.28           C  
ATOM   6841  CE  LYS A 430     -49.418   9.592  -7.385  1.00  1.28           C  
ATOM   6842  NZ  LYS A 430     -49.911   9.638  -8.770  1.00  1.28           N  
ATOM   6843  H   LYS A 430     -48.852  14.154  -2.996  1.00  1.28           H  
ATOM   6844  HA  LYS A 430     -49.430  11.361  -2.593  1.00  1.28           H  
ATOM   6845 1HB  LYS A 430     -50.004  12.580  -4.680  1.00  1.28           H  
ATOM   6846 2HB  LYS A 430     -48.293  12.799  -5.019  1.00  1.28           H  
ATOM   6847 1HG  LYS A 430     -47.960  10.450  -5.255  1.00  1.28           H  
ATOM   6848 2HG  LYS A 430     -49.614  10.092  -4.752  1.00  1.28           H  
ATOM   6849 1HD  LYS A 430     -50.447  11.350  -6.743  1.00  1.28           H  
ATOM   6850 2HD  LYS A 430     -48.767  11.626  -7.242  1.00  1.28           H  
ATOM   6851 1HE  LYS A 430     -48.403   9.208  -7.396  1.00  1.28           H  
ATOM   6852 2HE  LYS A 430     -50.048   8.908  -6.815  1.00  1.28           H  
ATOM   6853 1HZ  LYS A 430     -49.877   8.670  -9.126  1.00  1.28           H  
ATOM   6854 2HZ  LYS A 430     -50.862   9.965  -8.789  1.00  1.28           H  
ATOM   6855 3HZ  LYS A 430     -49.336  10.239  -9.337  1.00  1.28           H  
ATOM   6856  N   ILE A 431     -46.304  12.253  -3.055  1.00  1.25           N  
ATOM   6857  CA  ILE A 431     -44.964  11.714  -2.886  1.00  1.25           C  
ATOM   6858  C   ILE A 431     -44.726  11.338  -1.435  1.00  1.25           C  
ATOM   6859  O   ILE A 431     -44.152  10.291  -1.152  1.00  1.25           O  
ATOM   6860  CB  ILE A 431     -43.880  12.651  -3.384  1.00  1.25           C  
ATOM   6861  CG1 ILE A 431     -44.045  12.863  -4.893  1.00  1.25           C  
ATOM   6862  CG2 ILE A 431     -42.505  12.053  -3.049  1.00  1.25           C  
ATOM   6863  CD1 ILE A 431     -43.943  11.600  -5.721  1.00  1.25           C  
ATOM   6864  H   ILE A 431     -46.472  13.222  -3.349  1.00  1.25           H  
ATOM   6865  HA  ILE A 431     -44.894  10.800  -3.479  1.00  1.25           H  
ATOM   6866  HB  ILE A 431     -44.005  13.620  -2.900  1.00  1.25           H  
ATOM   6867 1HG1 ILE A 431     -45.022  13.310  -5.062  1.00  1.25           H  
ATOM   6868 2HG1 ILE A 431     -43.281  13.546  -5.245  1.00  1.25           H  
ATOM   6869 1HG2 ILE A 431     -41.708  12.697  -3.390  1.00  1.25           H  
ATOM   6870 2HG2 ILE A 431     -42.431  11.929  -1.973  1.00  1.25           H  
ATOM   6871 3HG2 ILE A 431     -42.405  11.083  -3.535  1.00  1.25           H  
ATOM   6872 1HD1 ILE A 431     -44.077  11.847  -6.777  1.00  1.25           H  
ATOM   6873 2HD1 ILE A 431     -42.960  11.146  -5.578  1.00  1.25           H  
ATOM   6874 3HD1 ILE A 431     -44.714  10.900  -5.411  1.00  1.25           H  
ATOM   6875  N   ILE A 432     -45.183  12.170  -0.500  1.00  1.21           N  
ATOM   6876  CA  ILE A 432     -45.004  11.821   0.898  1.00  1.21           C  
ATOM   6877  C   ILE A 432     -45.724  10.520   1.228  1.00  1.21           C  
ATOM   6878  O   ILE A 432     -45.135   9.619   1.832  1.00  1.21           O  
ATOM   6879  CB  ILE A 432     -45.497  12.964   1.794  1.00  1.21           C  
ATOM   6880  CG1 ILE A 432     -44.570  14.128   1.631  1.00  1.21           C  
ATOM   6881  CG2 ILE A 432     -45.622  12.552   3.248  1.00  1.21           C  
ATOM   6882  CD1 ILE A 432     -45.080  15.358   2.232  1.00  1.21           C  
ATOM   6883  H   ILE A 432     -45.653  13.043  -0.744  1.00  1.21           H  
ATOM   6884  HA  ILE A 432     -43.942  11.680   1.082  1.00  1.21           H  
ATOM   6885  HB  ILE A 432     -46.479  13.283   1.435  1.00  1.21           H  
ATOM   6886 1HG1 ILE A 432     -43.639  13.887   2.084  1.00  1.21           H  
ATOM   6887 2HG1 ILE A 432     -44.401  14.302   0.571  1.00  1.21           H  
ATOM   6888 1HG2 ILE A 432     -45.990  13.391   3.833  1.00  1.21           H  
ATOM   6889 2HG2 ILE A 432     -46.323  11.728   3.323  1.00  1.21           H  
ATOM   6890 3HG2 ILE A 432     -44.679  12.256   3.618  1.00  1.21           H  
ATOM   6891 1HD1 ILE A 432     -44.359  16.158   2.088  1.00  1.21           H  
ATOM   6892 2HD1 ILE A 432     -46.029  15.623   1.766  1.00  1.21           H  
ATOM   6893 3HD1 ILE A 432     -45.231  15.184   3.288  1.00  1.21           H  
ATOM   6894  N   ASP A 433     -46.980  10.369   0.792  1.00  1.18           N  
ATOM   6895  CA  ASP A 433     -47.680   9.124   1.068  1.00  1.18           C  
ATOM   6896  C   ASP A 433     -46.955   7.930   0.448  1.00  1.18           C  
ATOM   6897  O   ASP A 433     -46.848   6.875   1.083  1.00  1.18           O  
ATOM   6898  CB  ASP A 433     -49.129   9.171   0.552  1.00  1.18           C  
ATOM   6899  CG  ASP A 433     -50.087  10.055   1.400  1.00  1.18           C  
ATOM   6900  OD1 ASP A 433     -49.743  10.430   2.506  1.00  1.18           O  
ATOM   6901  OD2 ASP A 433     -51.193  10.355   0.958  1.00  1.18           O  
ATOM   6902  H   ASP A 433     -47.453  11.119   0.286  1.00  1.18           H  
ATOM   6903  HA  ASP A 433     -47.708   8.979   2.145  1.00  1.18           H  
ATOM   6904 1HB  ASP A 433     -49.118   9.567  -0.469  1.00  1.18           H  
ATOM   6905 2HB  ASP A 433     -49.529   8.161   0.503  1.00  1.18           H  
ATOM   6906  N   LEU A 434     -46.422   8.088  -0.770  1.00  1.16           N  
ATOM   6907  CA  LEU A 434     -45.718   6.990  -1.420  1.00  1.16           C  
ATOM   6908  C   LEU A 434     -44.418   6.639  -0.698  1.00  1.16           C  
ATOM   6909  O   LEU A 434     -44.121   5.463  -0.504  1.00  1.16           O  
ATOM   6910  CB  LEU A 434     -45.471   7.330  -2.890  1.00  1.16           C  
ATOM   6911  CG  LEU A 434     -46.755   7.363  -3.755  1.00  1.16           C  
ATOM   6912  CD1 LEU A 434     -46.463   7.904  -5.132  1.00  1.16           C  
ATOM   6913  CD2 LEU A 434     -47.297   5.974  -3.858  1.00  1.16           C  
ATOM   6914  H   LEU A 434     -46.537   8.972  -1.266  1.00  1.16           H  
ATOM   6915  HA  LEU A 434     -46.364   6.118  -1.393  1.00  1.16           H  
ATOM   6916 1HB  LEU A 434     -44.993   8.308  -2.948  1.00  1.16           H  
ATOM   6917 2HB  LEU A 434     -44.807   6.588  -3.308  1.00  1.16           H  
ATOM   6918  HG  LEU A 434     -47.490   8.008  -3.284  1.00  1.16           H  
ATOM   6919 1HD1 LEU A 434     -47.378   7.916  -5.705  1.00  1.16           H  
ATOM   6920 2HD1 LEU A 434     -46.067   8.912  -5.049  1.00  1.16           H  
ATOM   6921 3HD1 LEU A 434     -45.756   7.273  -5.624  1.00  1.16           H  
ATOM   6922 1HD2 LEU A 434     -48.208   5.980  -4.454  1.00  1.16           H  
ATOM   6923 2HD2 LEU A 434     -46.552   5.340  -4.336  1.00  1.16           H  
ATOM   6924 3HD2 LEU A 434     -47.519   5.594  -2.862  1.00  1.16           H  
ATOM   6925  N   ILE A 435     -43.671   7.630  -0.210  1.00  1.15           N  
ATOM   6926  CA  ILE A 435     -42.432   7.319   0.506  1.00  1.15           C  
ATOM   6927  C   ILE A 435     -42.727   6.531   1.762  1.00  1.15           C  
ATOM   6928  O   ILE A 435     -42.086   5.515   2.040  1.00  1.15           O  
ATOM   6929  CB  ILE A 435     -41.660   8.589   0.914  1.00  1.15           C  
ATOM   6930  CG1 ILE A 435     -41.101   9.298  -0.322  1.00  1.15           C  
ATOM   6931  CG2 ILE A 435     -40.539   8.244   1.924  1.00  1.15           C  
ATOM   6932  CD1 ILE A 435     -40.592  10.686  -0.028  1.00  1.15           C  
ATOM   6933  H   ILE A 435     -43.939   8.603  -0.373  1.00  1.15           H  
ATOM   6934  HA  ILE A 435     -41.800   6.714  -0.141  1.00  1.15           H  
ATOM   6935  HB  ILE A 435     -42.362   9.281   1.380  1.00  1.15           H  
ATOM   6936 1HG1 ILE A 435     -40.282   8.708  -0.726  1.00  1.15           H  
ATOM   6937 2HG1 ILE A 435     -41.881   9.363  -1.075  1.00  1.15           H  
ATOM   6938 1HG2 ILE A 435     -40.028   9.157   2.213  1.00  1.15           H  
ATOM   6939 2HG2 ILE A 435     -40.970   7.776   2.809  1.00  1.15           H  
ATOM   6940 3HG2 ILE A 435     -39.826   7.560   1.466  1.00  1.15           H  
ATOM   6941 1HD1 ILE A 435     -40.207  11.132  -0.944  1.00  1.15           H  
ATOM   6942 2HD1 ILE A 435     -41.406  11.298   0.360  1.00  1.15           H  
ATOM   6943 3HD1 ILE A 435     -39.796  10.624   0.709  1.00  1.15           H  
ATOM   6944  N   LEU A 436     -43.716   6.989   2.511  1.00  1.17           N  
ATOM   6945  CA  LEU A 436     -44.091   6.352   3.755  1.00  1.17           C  
ATOM   6946  C   LEU A 436     -44.626   4.951   3.497  1.00  1.17           C  
ATOM   6947  O   LEU A 436     -44.317   4.009   4.229  1.00  1.17           O  
ATOM   6948  CB  LEU A 436     -45.154   7.215   4.376  1.00  1.17           C  
ATOM   6949  CG  LEU A 436     -44.660   8.556   4.764  1.00  1.17           C  
ATOM   6950  CD1 LEU A 436     -45.839   9.382   5.085  1.00  1.17           C  
ATOM   6951  CD2 LEU A 436     -43.675   8.446   5.917  1.00  1.17           C  
ATOM   6952  H   LEU A 436     -44.218   7.831   2.213  1.00  1.17           H  
ATOM   6953  HA  LEU A 436     -43.219   6.296   4.401  1.00  1.17           H  
ATOM   6954 1HB  LEU A 436     -45.964   7.353   3.654  1.00  1.17           H  
ATOM   6955 2HB  LEU A 436     -45.547   6.719   5.262  1.00  1.17           H  
ATOM   6956  HG  LEU A 436     -44.151   9.006   3.924  1.00  1.17           H  
ATOM   6957 1HD1 LEU A 436     -45.523  10.372   5.322  1.00  1.17           H  
ATOM   6958 2HD1 LEU A 436     -46.490   9.418   4.214  1.00  1.17           H  
ATOM   6959 3HD1 LEU A 436     -46.379   8.946   5.917  1.00  1.17           H  
ATOM   6960 1HD2 LEU A 436     -43.315   9.420   6.180  1.00  1.17           H  
ATOM   6961 2HD2 LEU A 436     -44.162   8.001   6.779  1.00  1.17           H  
ATOM   6962 3HD2 LEU A 436     -42.839   7.834   5.613  1.00  1.17           H  
ATOM   6963  N   SER A 437     -45.407   4.807   2.426  1.00  1.22           N  
ATOM   6964  CA  SER A 437     -45.981   3.530   2.061  1.00  1.22           C  
ATOM   6965  C   SER A 437     -44.867   2.545   1.710  1.00  1.22           C  
ATOM   6966  O   SER A 437     -44.930   1.370   2.087  1.00  1.22           O  
ATOM   6967  CB  SER A 437     -46.949   3.723   0.928  1.00  1.22           C  
ATOM   6968  OG  SER A 437     -48.038   4.508   1.327  1.00  1.22           O  
ATOM   6969  H   SER A 437     -45.651   5.619   1.859  1.00  1.22           H  
ATOM   6970  HA  SER A 437     -46.530   3.138   2.917  1.00  1.22           H  
ATOM   6971 1HB  SER A 437     -46.437   4.204   0.108  1.00  1.22           H  
ATOM   6972 2HB  SER A 437     -47.304   2.761   0.596  1.00  1.22           H  
ATOM   6973  HG  SER A 437     -47.672   5.410   1.447  1.00  1.22           H  
ATOM   6974  N   VAL A 438     -43.823   3.028   1.029  1.00  1.29           N  
ATOM   6975  CA  VAL A 438     -42.667   2.195   0.732  1.00  1.29           C  
ATOM   6976  C   VAL A 438     -41.977   1.793   2.036  1.00  1.29           C  
ATOM   6977  O   VAL A 438     -41.615   0.631   2.215  1.00  1.29           O  
ATOM   6978  CB  VAL A 438     -41.684   2.889  -0.220  1.00  1.29           C  
ATOM   6979  CG1 VAL A 438     -40.403   2.076  -0.319  1.00  1.29           C  
ATOM   6980  CG2 VAL A 438     -42.323   2.994  -1.599  1.00  1.29           C  
ATOM   6981  H   VAL A 438     -43.838   3.994   0.700  1.00  1.29           H  
ATOM   6982  HA  VAL A 438     -43.017   1.291   0.231  1.00  1.29           H  
ATOM   6983  HB  VAL A 438     -41.439   3.881   0.161  1.00  1.29           H  
ATOM   6984 1HG1 VAL A 438     -39.711   2.571  -0.999  1.00  1.29           H  
ATOM   6985 2HG1 VAL A 438     -39.948   1.998   0.670  1.00  1.29           H  
ATOM   6986 3HG1 VAL A 438     -40.633   1.080  -0.694  1.00  1.29           H  
ATOM   6987 1HG2 VAL A 438     -41.631   3.479  -2.279  1.00  1.29           H  
ATOM   6988 2HG2 VAL A 438     -42.556   2.007  -1.955  1.00  1.29           H  
ATOM   6989 3HG2 VAL A 438     -43.229   3.562  -1.549  1.00  1.29           H  
ATOM   6990  N   LEU A 439     -41.853   2.728   2.985  1.00  1.41           N  
ATOM   6991  CA  LEU A 439     -41.239   2.422   4.282  1.00  1.41           C  
ATOM   6992  C   LEU A 439     -42.053   1.353   5.055  1.00  1.41           C  
ATOM   6993  O   LEU A 439     -41.504   0.600   5.860  1.00  1.41           O  
ATOM   6994  CB  LEU A 439     -41.053   3.703   5.115  1.00  1.41           C  
ATOM   6995  CG  LEU A 439     -39.990   4.712   4.565  1.00  1.41           C  
ATOM   6996  CD1 LEU A 439     -39.975   5.995   5.396  1.00  1.41           C  
ATOM   6997  CD2 LEU A 439     -38.661   4.059   4.590  1.00  1.41           C  
ATOM   6998  H   LEU A 439     -42.154   3.682   2.784  1.00  1.41           H  
ATOM   6999  HA  LEU A 439     -40.253   2.024   4.081  1.00  1.41           H  
ATOM   7000 1HB  LEU A 439     -42.001   4.216   5.163  1.00  1.41           H  
ATOM   7001 2HB  LEU A 439     -40.764   3.424   6.122  1.00  1.41           H  
ATOM   7002  HG  LEU A 439     -40.236   4.981   3.544  1.00  1.41           H  
ATOM   7003 1HD1 LEU A 439     -39.235   6.678   4.996  1.00  1.41           H  
ATOM   7004 2HD1 LEU A 439     -40.943   6.464   5.349  1.00  1.41           H  
ATOM   7005 3HD1 LEU A 439     -39.727   5.760   6.428  1.00  1.41           H  
ATOM   7006 1HD2 LEU A 439     -37.919   4.751   4.204  1.00  1.41           H  
ATOM   7007 2HD2 LEU A 439     -38.415   3.783   5.603  1.00  1.41           H  
ATOM   7008 3HD2 LEU A 439     -38.689   3.165   3.970  1.00  1.41           H  
ATOM   7009  N   LYS A 440     -43.354   1.253   4.759  1.00  1.57           N  
ATOM   7010  CA  LYS A 440     -44.244   0.231   5.330  1.00  1.57           C  
ATOM   7011  C   LYS A 440     -44.213  -1.074   4.506  1.00  1.57           C  
ATOM   7012  O   LYS A 440     -44.940  -2.020   4.817  1.00  1.57           O  
ATOM   7013  CB  LYS A 440     -45.705   0.698   5.365  1.00  1.57           C  
ATOM   7014  CG  LYS A 440     -46.006   1.852   6.269  1.00  1.57           C  
ATOM   7015  CD  LYS A 440     -47.484   2.219   6.231  1.00  1.57           C  
ATOM   7016  CE  LYS A 440     -47.788   3.412   7.126  1.00  1.57           C  
ATOM   7017  NZ  LYS A 440     -49.233   3.794   7.075  1.00  1.57           N  
ATOM   7018  H   LYS A 440     -43.755   1.954   4.136  1.00  1.57           H  
ATOM   7019  HA  LYS A 440     -43.911   0.004   6.342  1.00  1.57           H  
ATOM   7020 1HB  LYS A 440     -46.008   0.987   4.362  1.00  1.57           H  
ATOM   7021 2HB  LYS A 440     -46.340  -0.134   5.665  1.00  1.57           H  
ATOM   7022 1HG  LYS A 440     -45.707   1.615   7.287  1.00  1.57           H  
ATOM   7023 2HG  LYS A 440     -45.442   2.693   5.926  1.00  1.57           H  
ATOM   7024 1HD  LYS A 440     -47.764   2.466   5.205  1.00  1.57           H  
ATOM   7025 2HD  LYS A 440     -48.081   1.368   6.557  1.00  1.57           H  
ATOM   7026 1HE  LYS A 440     -47.524   3.164   8.153  1.00  1.57           H  
ATOM   7027 2HE  LYS A 440     -47.184   4.262   6.800  1.00  1.57           H  
ATOM   7028 1HZ  LYS A 440     -49.392   4.587   7.679  1.00  1.57           H  
ATOM   7029 2HZ  LYS A 440     -49.486   4.037   6.126  1.00  1.57           H  
ATOM   7030 3HZ  LYS A 440     -49.799   3.017   7.385  1.00  1.57           H  
ATOM   7031  N   SER A 441     -43.388  -1.103   3.447  1.00  1.74           N  
ATOM   7032  CA  SER A 441     -43.247  -2.192   2.473  1.00  1.74           C  
ATOM   7033  C   SER A 441     -44.520  -2.486   1.671  1.00  1.74           C  
ATOM   7034  O   SER A 441     -44.835  -3.640   1.372  1.00  1.74           O  
ATOM   7035  CB  SER A 441     -42.759  -3.460   3.152  1.00  1.74           C  
ATOM   7036  OG  SER A 441     -41.495  -3.263   3.720  1.00  1.74           O  
ATOM   7037  H   SER A 441     -42.801  -0.297   3.272  1.00  1.74           H  
ATOM   7038  HA  SER A 441     -42.479  -1.886   1.760  1.00  1.74           H  
ATOM   7039 1HB  SER A 441     -43.461  -3.763   3.924  1.00  1.74           H  
ATOM   7040 2HB  SER A 441     -42.713  -4.266   2.424  1.00  1.74           H  
ATOM   7041  HG  SER A 441     -41.525  -2.379   4.108  1.00  1.74           H  
ATOM   7042  N   ASP A 442     -45.230  -1.424   1.281  1.00  1.88           N  
ATOM   7043  CA  ASP A 442     -46.420  -1.545   0.446  1.00  1.88           C  
ATOM   7044  C   ASP A 442     -46.048  -1.528  -1.037  1.00  1.88           C  
ATOM   7045  O   ASP A 442     -45.712  -0.492  -1.623  1.00  1.88           O  
ATOM   7046  CB  ASP A 442     -47.446  -0.465   0.784  1.00  1.88           C  
ATOM   7047  CG  ASP A 442     -48.786  -0.569   0.007  1.00  1.88           C  
ATOM   7048  OD1 ASP A 442     -48.847  -1.198  -1.053  1.00  1.88           O  
ATOM   7049  OD2 ASP A 442     -49.754  -0.041   0.501  1.00  1.88           O  
ATOM   7050  H   ASP A 442     -44.939  -0.493   1.581  1.00  1.88           H  
ATOM   7051  HA  ASP A 442     -46.888  -2.505   0.659  1.00  1.88           H  
ATOM   7052 1HB  ASP A 442     -47.656  -0.489   1.857  1.00  1.88           H  
ATOM   7053 2HB  ASP A 442     -47.005   0.498   0.571  1.00  1.88           H  
ATOM   7054  N   TYR A 443     -46.160  -2.681  -1.664  1.00  1.99           N  
ATOM   7055  CA  TYR A 443     -45.760  -2.831  -3.051  1.00  1.99           C  
ATOM   7056  C   TYR A 443     -46.618  -2.021  -4.021  1.00  1.99           C  
ATOM   7057  O   TYR A 443     -46.190  -1.772  -5.153  1.00  1.99           O  
ATOM   7058  CB  TYR A 443     -45.761  -4.308  -3.423  1.00  1.99           C  
ATOM   7059  CG  TYR A 443     -44.583  -5.052  -2.846  1.00  1.99           C  
ATOM   7060  CD1 TYR A 443     -44.716  -5.767  -1.667  1.00  1.99           C  
ATOM   7061  CD2 TYR A 443     -43.366  -5.031  -3.508  1.00  1.99           C  
ATOM   7062  CE1 TYR A 443     -43.634  -6.450  -1.150  1.00  1.99           C  
ATOM   7063  CE2 TYR A 443     -42.287  -5.714  -2.991  1.00  1.99           C  
ATOM   7064  CZ  TYR A 443     -42.418  -6.419  -1.819  1.00  1.99           C  
ATOM   7065  OH  TYR A 443     -41.349  -7.103  -1.313  1.00  1.99           O  
ATOM   7066  H   TYR A 443     -46.481  -3.487  -1.143  1.00  1.99           H  
ATOM   7067  HA  TYR A 443     -44.741  -2.464  -3.143  1.00  1.99           H  
ATOM   7068 1HB  TYR A 443     -46.677  -4.776  -3.059  1.00  1.99           H  
ATOM   7069 2HB  TYR A 443     -45.739  -4.415  -4.507  1.00  1.99           H  
ATOM   7070  HD1 TYR A 443     -45.673  -5.787  -1.145  1.00  1.99           H  
ATOM   7071  HD2 TYR A 443     -43.262  -4.474  -4.438  1.00  1.99           H  
ATOM   7072  HE1 TYR A 443     -43.738  -7.010  -0.221  1.00  1.99           H  
ATOM   7073  HE2 TYR A 443     -41.331  -5.697  -3.511  1.00  1.99           H  
ATOM   7074  HH  TYR A 443     -40.621  -7.056  -1.943  1.00  1.99           H  
ATOM   7075  N   SER A 444     -47.835  -1.614  -3.624  1.00  2.03           N  
ATOM   7076  CA  SER A 444     -48.624  -0.840  -4.572  1.00  2.03           C  
ATOM   7077  C   SER A 444     -48.054   0.575  -4.657  1.00  2.03           C  
ATOM   7078  O   SER A 444     -48.248   1.272  -5.656  1.00  2.03           O  
ATOM   7079  CB  SER A 444     -50.103  -0.813  -4.199  1.00  2.03           C  
ATOM   7080  OG  SER A 444     -50.348  -0.059  -3.047  1.00  2.03           O  
ATOM   7081  H   SER A 444     -48.180  -1.769  -2.669  1.00  2.03           H  
ATOM   7082  HA  SER A 444     -48.540  -1.304  -5.554  1.00  2.03           H  
ATOM   7083 1HB  SER A 444     -50.673  -0.402  -5.030  1.00  2.03           H  
ATOM   7084 2HB  SER A 444     -50.447  -1.831  -4.039  1.00  2.03           H  
ATOM   7085  HG  SER A 444     -49.888  -0.522  -2.306  1.00  2.03           H  
ATOM   7086  N   ALA A 445     -47.310   0.997  -3.621  1.00  2.00           N  
ATOM   7087  CA  ALA A 445     -46.683   2.306  -3.641  1.00  2.00           C  
ATOM   7088  C   ALA A 445     -45.556   2.245  -4.621  1.00  2.00           C  
ATOM   7089  O   ALA A 445     -45.357   3.150  -5.430  1.00  2.00           O  
ATOM   7090  CB  ALA A 445     -46.179   2.696  -2.280  1.00  2.00           C  
ATOM   7091  H   ALA A 445     -47.144   0.385  -2.823  1.00  2.00           H  
ATOM   7092  HA  ALA A 445     -47.412   3.036  -3.988  1.00  2.00           H  
ATOM   7093 1HB  ALA A 445     -45.711   3.682  -2.316  1.00  2.00           H  
ATOM   7094 2HB  ALA A 445     -47.028   2.712  -1.629  1.00  2.00           H  
ATOM   7095 3HB  ALA A 445     -45.453   1.968  -1.926  1.00  2.00           H  
ATOM   7096  N   LEU A 446     -44.840   1.126  -4.582  1.00  1.93           N  
ATOM   7097  CA  LEU A 446     -43.741   0.963  -5.508  1.00  1.93           C  
ATOM   7098  C   LEU A 446     -44.275   0.950  -6.923  1.00  1.93           C  
ATOM   7099  O   LEU A 446     -43.706   1.592  -7.799  1.00  1.93           O  
ATOM   7100  CB  LEU A 446     -42.966  -0.314  -5.209  1.00  1.93           C  
ATOM   7101  CG  LEU A 446     -42.174  -0.268  -3.925  1.00  1.93           C  
ATOM   7102  CD1 LEU A 446     -41.602  -1.629  -3.613  1.00  1.93           C  
ATOM   7103  CD2 LEU A 446     -41.065   0.762  -4.095  1.00  1.93           C  
ATOM   7104  H   LEU A 446     -45.065   0.418  -3.878  1.00  1.93           H  
ATOM   7105  HA  LEU A 446     -43.067   1.809  -5.403  1.00  1.93           H  
ATOM   7106 1HB  LEU A 446     -43.663  -1.146  -5.154  1.00  1.93           H  
ATOM   7107 2HB  LEU A 446     -42.274  -0.500  -6.027  1.00  1.93           H  
ATOM   7108  HG  LEU A 446     -42.831   0.015  -3.101  1.00  1.93           H  
ATOM   7109 1HD1 LEU A 446     -41.035  -1.579  -2.683  1.00  1.93           H  
ATOM   7110 2HD1 LEU A 446     -42.407  -2.337  -3.503  1.00  1.93           H  
ATOM   7111 3HD1 LEU A 446     -40.947  -1.945  -4.423  1.00  1.93           H  
ATOM   7112 1HD2 LEU A 446     -40.478   0.824  -3.182  1.00  1.93           H  
ATOM   7113 2HD2 LEU A 446     -40.420   0.464  -4.921  1.00  1.93           H  
ATOM   7114 3HD2 LEU A 446     -41.502   1.734  -4.313  1.00  1.93           H  
ATOM   7115  N   ALA A 447     -45.408   0.279  -7.144  1.00  1.84           N  
ATOM   7116  CA  ALA A 447     -45.979   0.253  -8.481  1.00  1.84           C  
ATOM   7117  C   ALA A 447     -46.354   1.654  -8.963  1.00  1.84           C  
ATOM   7118  O   ALA A 447     -46.042   2.018 -10.100  1.00  1.84           O  
ATOM   7119  CB  ALA A 447     -47.209  -0.631  -8.506  1.00  1.84           C  
ATOM   7120  H   ALA A 447     -45.839  -0.255  -6.390  1.00  1.84           H  
ATOM   7121  HA  ALA A 447     -45.230  -0.155  -9.158  1.00  1.84           H  
ATOM   7122 1HB  ALA A 447     -47.611  -0.667  -9.514  1.00  1.84           H  
ATOM   7123 2HB  ALA A 447     -46.938  -1.635  -8.182  1.00  1.84           H  
ATOM   7124 3HB  ALA A 447     -47.957  -0.222  -7.832  1.00  1.84           H  
ATOM   7125  N   GLU A 448     -46.940   2.475  -8.083  1.00  1.73           N  
ATOM   7126  CA  GLU A 448     -47.342   3.823  -8.482  1.00  1.73           C  
ATOM   7127  C   GLU A 448     -46.106   4.650  -8.814  1.00  1.73           C  
ATOM   7128  O   GLU A 448     -46.088   5.428  -9.775  1.00  1.73           O  
ATOM   7129  CB  GLU A 448     -48.142   4.498  -7.362  1.00  1.73           C  
ATOM   7130  CG  GLU A 448     -48.740   5.880  -7.704  1.00  1.73           C  
ATOM   7131  CD  GLU A 448     -49.807   5.829  -8.783  1.00  1.73           C  
ATOM   7132  OE1 GLU A 448     -50.306   4.765  -9.054  1.00  1.73           O  
ATOM   7133  OE2 GLU A 448     -50.139   6.871  -9.325  1.00  1.73           O  
ATOM   7134  H   GLU A 448     -47.172   2.139  -7.146  1.00  1.73           H  
ATOM   7135  HA  GLU A 448     -47.963   3.753  -9.374  1.00  1.73           H  
ATOM   7136 1HB  GLU A 448     -48.955   3.841  -7.054  1.00  1.73           H  
ATOM   7137 2HB  GLU A 448     -47.491   4.623  -6.502  1.00  1.73           H  
ATOM   7138 1HG  GLU A 448     -49.173   6.305  -6.801  1.00  1.73           H  
ATOM   7139 2HG  GLU A 448     -47.931   6.535  -8.029  1.00  1.73           H  
ATOM   7140  N   LEU A 449     -45.047   4.471  -8.033  1.00  1.61           N  
ATOM   7141  CA  LEU A 449     -43.811   5.175  -8.301  1.00  1.61           C  
ATOM   7142  C   LEU A 449     -43.204   4.698  -9.629  1.00  1.61           C  
ATOM   7143  O   LEU A 449     -42.825   5.517 -10.466  1.00  1.61           O  
ATOM   7144  CB  LEU A 449     -42.850   4.932  -7.124  1.00  1.61           C  
ATOM   7145  CG  LEU A 449     -43.246   5.625  -5.781  1.00  1.61           C  
ATOM   7146  CD1 LEU A 449     -42.402   5.073  -4.653  1.00  1.61           C  
ATOM   7147  CD2 LEU A 449     -43.028   7.148  -5.894  1.00  1.61           C  
ATOM   7148  H   LEU A 449     -45.108   3.841  -7.232  1.00  1.61           H  
ATOM   7149  HA  LEU A 449     -44.025   6.240  -8.375  1.00  1.61           H  
ATOM   7150 1HB  LEU A 449     -42.821   3.862  -6.934  1.00  1.61           H  
ATOM   7151 2HB  LEU A 449     -41.861   5.243  -7.402  1.00  1.61           H  
ATOM   7152  HG  LEU A 449     -44.289   5.416  -5.565  1.00  1.61           H  
ATOM   7153 1HD1 LEU A 449     -42.685   5.546  -3.714  1.00  1.61           H  
ATOM   7154 2HD1 LEU A 449     -42.571   4.003  -4.580  1.00  1.61           H  
ATOM   7155 3HD1 LEU A 449     -41.351   5.265  -4.854  1.00  1.61           H  
ATOM   7156 1HD2 LEU A 449     -43.309   7.630  -4.959  1.00  1.61           H  
ATOM   7157 2HD2 LEU A 449     -41.989   7.355  -6.091  1.00  1.61           H  
ATOM   7158 3HD2 LEU A 449     -43.637   7.546  -6.705  1.00  1.61           H  
ATOM   7159  N   HIS A 450     -43.233   3.382  -9.876  1.00  1.46           N  
ATOM   7160  CA  HIS A 450     -42.639   2.776 -11.071  1.00  1.46           C  
ATOM   7161  C   HIS A 450     -43.339   3.172 -12.363  1.00  1.46           C  
ATOM   7162  O   HIS A 450     -42.697   3.375 -13.386  1.00  1.46           O  
ATOM   7163  CB  HIS A 450     -42.650   1.251 -10.974  1.00  1.46           C  
ATOM   7164  CG  HIS A 450     -41.696   0.672  -9.938  1.00  1.46           C  
ATOM   7165  ND1 HIS A 450     -41.727  -0.668  -9.543  1.00  1.46           N  
ATOM   7166  CD2 HIS A 450     -40.711   1.254  -9.209  1.00  1.46           C  
ATOM   7167  CE1 HIS A 450     -40.797  -0.869  -8.619  1.00  1.46           C  
ATOM   7168  NE2 HIS A 450     -40.169   0.277  -8.402  1.00  1.46           N  
ATOM   7169  H   HIS A 450     -43.613   2.762  -9.167  1.00  1.46           H  
ATOM   7170  HA  HIS A 450     -41.602   3.099 -11.155  1.00  1.46           H  
ATOM   7171 1HB  HIS A 450     -43.658   0.915 -10.735  1.00  1.46           H  
ATOM   7172 2HB  HIS A 450     -42.404   0.849 -11.939  1.00  1.46           H  
ATOM   7173  HD2 HIS A 450     -40.409   2.301  -9.253  1.00  1.46           H  
ATOM   7174  HE1 HIS A 450     -40.584  -1.813  -8.120  1.00  1.46           H  
ATOM   7175  HE2 HIS A 450     -39.414   0.419  -7.747  1.00  1.46           H  
ATOM   7176  N   TYR A 451     -44.654   3.309 -12.328  1.00  1.28           N  
ATOM   7177  CA  TYR A 451     -45.376   3.706 -13.531  1.00  1.28           C  
ATOM   7178  C   TYR A 451     -45.115   5.176 -13.895  1.00  1.28           C  
ATOM   7179  O   TYR A 451     -45.405   5.598 -15.016  1.00  1.28           O  
ATOM   7180  CB  TYR A 451     -46.890   3.452 -13.404  1.00  1.28           C  
ATOM   7181  CG  TYR A 451     -47.340   1.962 -13.549  1.00  1.28           C  
ATOM   7182  CD1 TYR A 451     -47.825   1.243 -12.460  1.00  1.28           C  
ATOM   7183  CD2 TYR A 451     -47.266   1.332 -14.792  1.00  1.28           C  
ATOM   7184  CE1 TYR A 451     -48.226  -0.083 -12.610  1.00  1.28           C  
ATOM   7185  CE2 TYR A 451     -47.671   0.008 -14.945  1.00  1.28           C  
ATOM   7186  CZ  TYR A 451     -48.150  -0.704 -13.862  1.00  1.28           C  
ATOM   7187  OH  TYR A 451     -48.572  -2.032 -14.001  1.00  1.28           O  
ATOM   7188  H   TYR A 451     -45.161   3.111 -11.464  1.00  1.28           H  
ATOM   7189  HA  TYR A 451     -45.007   3.101 -14.363  1.00  1.28           H  
ATOM   7190 1HB  TYR A 451     -47.221   3.810 -12.421  1.00  1.28           H  
ATOM   7191 2HB  TYR A 451     -47.414   4.040 -14.155  1.00  1.28           H  
ATOM   7192  HD1 TYR A 451     -47.903   1.718 -11.490  1.00  1.28           H  
ATOM   7193  HD2 TYR A 451     -46.895   1.877 -15.656  1.00  1.28           H  
ATOM   7194  HE1 TYR A 451     -48.610  -0.631 -11.753  1.00  1.28           H  
ATOM   7195  HE2 TYR A 451     -47.611  -0.464 -15.930  1.00  1.28           H  
ATOM   7196  HH  TYR A 451     -48.580  -2.305 -14.960  1.00  1.28           H  
ATOM   7197  N   HIS A 452     -44.642   5.982 -12.937  1.00  1.11           N  
ATOM   7198  CA  HIS A 452     -44.434   7.398 -13.188  1.00  1.11           C  
ATOM   7199  C   HIS A 452     -42.975   7.834 -13.181  1.00  1.11           C  
ATOM   7200  O   HIS A 452     -42.671   8.919 -13.683  1.00  1.11           O  
ATOM   7201  CB  HIS A 452     -45.213   8.228 -12.181  1.00  1.11           C  
ATOM   7202  CG  HIS A 452     -46.683   8.073 -12.299  1.00  1.11           C  
ATOM   7203  ND1 HIS A 452     -47.372   7.013 -11.752  1.00  1.11           N  
ATOM   7204  CD2 HIS A 452     -47.604   8.856 -12.906  1.00  1.11           C  
ATOM   7205  CE1 HIS A 452     -48.658   7.144 -12.024  1.00  1.11           C  
ATOM   7206  NE2 HIS A 452     -48.827   8.263 -12.722  1.00  1.11           N  
ATOM   7207  H   HIS A 452     -44.375   5.612 -12.028  1.00  1.11           H  
ATOM   7208  HA  HIS A 452     -44.824   7.642 -14.174  1.00  1.11           H  
ATOM   7209 1HB  HIS A 452     -44.908   7.954 -11.166  1.00  1.11           H  
ATOM   7210 2HB  HIS A 452     -44.972   9.260 -12.337  1.00  1.11           H  
ATOM   7211  HD1 HIS A 452     -46.995   6.363 -11.057  1.00  1.11           H  
ATOM   7212  HD2 HIS A 452     -47.524   9.792 -13.462  1.00  1.11           H  
ATOM   7213  HE1 HIS A 452     -49.375   6.399 -11.678  1.00  1.11           H  
ATOM   7214  N   MET A 453     -42.073   7.014 -12.641  1.00  0.96           N  
ATOM   7215  CA  MET A 453     -40.675   7.410 -12.635  1.00  0.96           C  
ATOM   7216  C   MET A 453     -39.837   6.402 -13.381  1.00  0.96           C  
ATOM   7217  O   MET A 453     -40.104   5.205 -13.350  1.00  0.96           O  
ATOM   7218  CB  MET A 453     -40.068   7.539 -11.234  1.00  0.96           C  
ATOM   7219  CG  MET A 453     -40.696   8.542 -10.308  1.00  0.96           C  
ATOM   7220  SD  MET A 453     -39.639   8.887  -8.895  1.00  0.96           S  
ATOM   7221  CE  MET A 453     -39.650   7.314  -8.088  1.00  0.96           C  
ATOM   7222  H   MET A 453     -42.356   6.145 -12.199  1.00  0.96           H  
ATOM   7223  HA  MET A 453     -40.589   8.351 -13.153  1.00  0.96           H  
ATOM   7224 1HB  MET A 453     -40.117   6.569 -10.741  1.00  0.96           H  
ATOM   7225 2HB  MET A 453     -39.010   7.797 -11.331  1.00  0.96           H  
ATOM   7226 1HG  MET A 453     -40.885   9.453 -10.819  1.00  0.96           H  
ATOM   7227 2HG  MET A 453     -41.649   8.147  -9.945  1.00  0.96           H  
ATOM   7228 1HE  MET A 453     -39.049   7.359  -7.181  1.00  0.96           H  
ATOM   7229 2HE  MET A 453     -40.658   7.060  -7.850  1.00  0.96           H  
ATOM   7230 3HE  MET A 453     -39.243   6.557  -8.760  1.00  0.96           H  
ATOM   7231  N   LEU A 454     -38.800   6.890 -14.020  1.00  0.85           N  
ATOM   7232  CA  LEU A 454     -37.862   6.036 -14.708  1.00  0.85           C  
ATOM   7233  C   LEU A 454     -36.613   5.869 -13.847  1.00  0.85           C  
ATOM   7234  O   LEU A 454     -35.999   6.862 -13.445  1.00  0.85           O  
ATOM   7235  CB  LEU A 454     -37.489   6.674 -16.056  1.00  0.85           C  
ATOM   7236  CG  LEU A 454     -36.479   5.932 -16.854  1.00  0.85           C  
ATOM   7237  CD1 LEU A 454     -37.099   4.636 -17.299  1.00  0.85           C  
ATOM   7238  CD2 LEU A 454     -35.998   6.797 -18.011  1.00  0.85           C  
ATOM   7239  H   LEU A 454     -38.655   7.894 -13.995  1.00  0.85           H  
ATOM   7240  HA  LEU A 454     -38.314   5.055 -14.872  1.00  0.85           H  
ATOM   7241 1HB  LEU A 454     -38.394   6.748 -16.662  1.00  0.85           H  
ATOM   7242 2HB  LEU A 454     -37.117   7.655 -15.892  1.00  0.85           H  
ATOM   7243  HG  LEU A 454     -35.630   5.685 -16.211  1.00  0.85           H  
ATOM   7244 1HD1 LEU A 454     -36.365   4.060 -17.832  1.00  0.85           H  
ATOM   7245 2HD1 LEU A 454     -37.433   4.079 -16.432  1.00  0.85           H  
ATOM   7246 3HD1 LEU A 454     -37.962   4.832 -17.941  1.00  0.85           H  
ATOM   7247 1HD2 LEU A 454     -35.247   6.262 -18.581  1.00  0.85           H  
ATOM   7248 2HD2 LEU A 454     -36.828   7.039 -18.652  1.00  0.85           H  
ATOM   7249 3HD2 LEU A 454     -35.569   7.710 -17.627  1.00  0.85           H  
ATOM   7250  N   MET A 455     -36.240   4.640 -13.502  1.00  0.78           N  
ATOM   7251  CA  MET A 455     -35.018   4.500 -12.719  1.00  0.78           C  
ATOM   7252  C   MET A 455     -33.828   4.557 -13.650  1.00  0.78           C  
ATOM   7253  O   MET A 455     -33.810   3.873 -14.666  1.00  0.78           O  
ATOM   7254  CB  MET A 455     -34.984   3.210 -11.919  1.00  0.78           C  
ATOM   7255  CG  MET A 455     -33.743   3.104 -11.045  1.00  0.78           C  
ATOM   7256  SD  MET A 455     -33.725   1.664  -9.999  1.00  0.78           S  
ATOM   7257  CE  MET A 455     -32.216   1.997  -9.121  1.00  0.78           C  
ATOM   7258  H   MET A 455     -36.777   3.816 -13.783  1.00  0.78           H  
ATOM   7259  HA  MET A 455     -34.936   5.333 -12.024  1.00  0.78           H  
ATOM   7260 1HB  MET A 455     -35.866   3.145 -11.292  1.00  0.78           H  
ATOM   7261 2HB  MET A 455     -34.996   2.361 -12.585  1.00  0.78           H  
ATOM   7262 1HG  MET A 455     -32.859   3.065 -11.686  1.00  0.78           H  
ATOM   7263 2HG  MET A 455     -33.658   3.996 -10.419  1.00  0.78           H  
ATOM   7264 1HE  MET A 455     -32.026   1.200  -8.405  1.00  0.78           H  
ATOM   7265 2HE  MET A 455     -31.393   2.053  -9.830  1.00  0.78           H  
ATOM   7266 3HE  MET A 455     -32.308   2.946  -8.591  1.00  0.78           H  
ATOM   7267  N   ILE A 456     -32.841   5.370 -13.329  1.00  0.76           N  
ATOM   7268  CA  ILE A 456     -31.653   5.465 -14.166  1.00  0.76           C  
ATOM   7269  C   ILE A 456     -30.428   5.135 -13.328  1.00  0.76           C  
ATOM   7270  O   ILE A 456     -30.142   5.791 -12.323  1.00  0.76           O  
ATOM   7271  CB  ILE A 456     -31.539   6.874 -14.785  1.00  0.76           C  
ATOM   7272  CG1 ILE A 456     -32.795   7.162 -15.622  1.00  0.76           C  
ATOM   7273  CG2 ILE A 456     -30.261   7.003 -15.663  1.00  0.76           C  
ATOM   7274  CD1 ILE A 456     -32.874   8.546 -16.048  1.00  0.76           C  
ATOM   7275  H   ILE A 456     -32.905   5.914 -12.472  1.00  0.76           H  
ATOM   7276  HA  ILE A 456     -31.718   4.734 -14.972  1.00  0.76           H  
ATOM   7277  HB  ILE A 456     -31.506   7.604 -13.993  1.00  0.76           H  
ATOM   7278 1HG1 ILE A 456     -32.806   6.513 -16.499  1.00  0.76           H  
ATOM   7279 2HG1 ILE A 456     -33.683   6.962 -15.029  1.00  0.76           H  
ATOM   7280 1HG2 ILE A 456     -30.203   8.009 -16.081  1.00  0.76           H  
ATOM   7281 2HG2 ILE A 456     -29.378   6.812 -15.055  1.00  0.76           H  
ATOM   7282 3HG2 ILE A 456     -30.302   6.273 -16.475  1.00  0.76           H  
ATOM   7283 1HD1 ILE A 456     -33.776   8.712 -16.613  1.00  0.76           H  
ATOM   7284 2HD1 ILE A 456     -32.887   9.169 -15.161  1.00  0.76           H  
ATOM   7285 3HD1 ILE A 456     -32.011   8.789 -16.658  1.00  0.76           H  
ATOM   7286  N   SER A 457     -29.686   4.125 -13.740  1.00  0.79           N  
ATOM   7287  CA  SER A 457     -28.528   3.720 -12.963  1.00  0.79           C  
ATOM   7288  C   SER A 457     -27.412   3.183 -13.810  1.00  0.79           C  
ATOM   7289  O   SER A 457     -27.598   2.928 -15.001  1.00  0.79           O  
ATOM   7290  CB  SER A 457     -28.932   2.652 -11.956  1.00  0.79           C  
ATOM   7291  OG  SER A 457     -29.306   1.457 -12.589  1.00  0.79           O  
ATOM   7292  H   SER A 457     -29.975   3.582 -14.554  1.00  0.79           H  
ATOM   7293  HA  SER A 457     -28.145   4.590 -12.437  1.00  0.79           H  
ATOM   7294 1HB  SER A 457     -28.113   2.458 -11.266  1.00  0.79           H  
ATOM   7295 2HB  SER A 457     -29.769   3.022 -11.379  1.00  0.79           H  
ATOM   7296  HG  SER A 457     -28.484   1.024 -12.903  1.00  0.79           H  
ATOM   7297  N   CYS A 458     -26.257   3.032 -13.176  1.00  0.86           N  
ATOM   7298  CA  CYS A 458     -25.090   2.453 -13.805  1.00  0.86           C  
ATOM   7299  C   CYS A 458     -24.237   1.720 -12.775  1.00  0.86           C  
ATOM   7300  O   CYS A 458     -23.920   2.265 -11.713  1.00  0.86           O  
ATOM   7301  CB  CYS A 458     -24.261   3.535 -14.500  1.00  0.86           C  
ATOM   7302  SG  CYS A 458     -22.825   2.925 -15.402  1.00  0.86           S  
ATOM   7303  H   CYS A 458     -26.210   3.327 -12.203  1.00  0.86           H  
ATOM   7304  HA  CYS A 458     -25.440   1.752 -14.539  1.00  0.86           H  
ATOM   7305 1HB  CYS A 458     -24.897   4.045 -15.207  1.00  0.86           H  
ATOM   7306 2HB  CYS A 458     -23.918   4.270 -13.771  1.00  0.86           H  
ATOM   7307  HG  CYS A 458     -23.426   1.793 -15.824  1.00  0.86           H  
ATOM   7308  N   MET A 459     -23.885   0.468 -13.065  1.00  0.95           N  
ATOM   7309  CA  MET A 459     -23.057  -0.281 -12.113  1.00  0.95           C  
ATOM   7310  C   MET A 459     -21.600  -0.278 -12.538  1.00  0.95           C  
ATOM   7311  O   MET A 459     -21.283  -0.393 -13.722  1.00  0.95           O  
ATOM   7312  CB  MET A 459     -23.563  -1.705 -11.900  1.00  0.95           C  
ATOM   7313  CG  MET A 459     -25.011  -1.792 -11.392  1.00  0.95           C  
ATOM   7314  SD  MET A 459     -25.300  -0.938  -9.796  1.00  0.95           S  
ATOM   7315  CE  MET A 459     -24.395  -1.900  -8.565  1.00  0.95           C  
ATOM   7316  H   MET A 459     -24.176   0.076 -13.964  1.00  0.95           H  
ATOM   7317  HA  MET A 459     -23.108   0.215 -11.151  1.00  0.95           H  
ATOM   7318 1HB  MET A 459     -23.502  -2.256 -12.838  1.00  0.95           H  
ATOM   7319 2HB  MET A 459     -22.917  -2.210 -11.177  1.00  0.95           H  
ATOM   7320 1HG  MET A 459     -25.667  -1.355 -12.136  1.00  0.95           H  
ATOM   7321 2HG  MET A 459     -25.286  -2.840 -11.273  1.00  0.95           H  
ATOM   7322 1HE  MET A 459     -24.518  -1.441  -7.581  1.00  0.95           H  
ATOM   7323 2HE  MET A 459     -24.781  -2.920  -8.541  1.00  0.95           H  
ATOM   7324 3HE  MET A 459     -23.333  -1.917  -8.825  1.00  0.95           H  
ATOM   7325  N   HIS A 460     -20.696  -0.158 -11.578  1.00  1.05           N  
ATOM   7326  CA  HIS A 460     -19.278  -0.111 -11.905  1.00  1.05           C  
ATOM   7327  C   HIS A 460     -18.750  -1.518 -12.115  1.00  1.05           C  
ATOM   7328  O   HIS A 460     -18.178  -2.115 -11.209  1.00  1.05           O  
ATOM   7329  CB  HIS A 460     -18.464   0.589 -10.805  1.00  1.05           C  
ATOM   7330  CG  HIS A 460     -17.084   1.030 -11.241  1.00  1.05           C  
ATOM   7331  ND1 HIS A 460     -16.075   0.144 -11.572  1.00  1.05           N  
ATOM   7332  CD2 HIS A 460     -16.561   2.277 -11.408  1.00  1.05           C  
ATOM   7333  CE1 HIS A 460     -14.990   0.828 -11.923  1.00  1.05           C  
ATOM   7334  NE2 HIS A 460     -15.260   2.120 -11.826  1.00  1.05           N  
ATOM   7335  H   HIS A 460     -20.978  -0.119 -10.601  1.00  1.05           H  
ATOM   7336  HA  HIS A 460     -19.134   0.442 -12.834  1.00  1.05           H  
ATOM   7337 1HB  HIS A 460     -18.987   1.431 -10.416  1.00  1.05           H  
ATOM   7338 2HB  HIS A 460     -18.338  -0.095  -9.976  1.00  1.05           H  
ATOM   7339  HD2 HIS A 460     -17.074   3.225 -11.237  1.00  1.05           H  
ATOM   7340  HE1 HIS A 460     -14.035   0.401 -12.228  1.00  1.05           H  
ATOM   7341  HE2 HIS A 460     -14.606   2.896 -12.016  1.00  1.05           H  
ATOM   7342  N   PHE A 461     -18.973  -2.087 -13.281  1.00  1.15           N  
ATOM   7343  CA  PHE A 461     -18.530  -3.465 -13.474  1.00  1.15           C  
ATOM   7344  C   PHE A 461     -17.054  -3.570 -13.094  1.00  1.15           C  
ATOM   7345  O   PHE A 461     -16.254  -2.749 -13.536  1.00  1.15           O  
ATOM   7346  CB  PHE A 461     -18.681  -3.881 -14.931  1.00  1.15           C  
ATOM   7347  CG  PHE A 461     -18.300  -5.293 -15.193  1.00  1.15           C  
ATOM   7348  CD1 PHE A 461     -19.200  -6.338 -14.992  1.00  1.15           C  
ATOM   7349  CD2 PHE A 461     -17.027  -5.593 -15.608  1.00  1.15           C  
ATOM   7350  CE1 PHE A 461     -18.816  -7.645 -15.231  1.00  1.15           C  
ATOM   7351  CE2 PHE A 461     -16.650  -6.882 -15.828  1.00  1.15           C  
ATOM   7352  CZ  PHE A 461     -17.530  -7.903 -15.652  1.00  1.15           C  
ATOM   7353  H   PHE A 461     -19.486  -1.560 -13.982  1.00  1.15           H  
ATOM   7354  HA  PHE A 461     -19.114  -4.125 -12.832  1.00  1.15           H  
ATOM   7355 1HB  PHE A 461     -19.695  -3.756 -15.219  1.00  1.15           H  
ATOM   7356 2HB  PHE A 461     -18.075  -3.235 -15.571  1.00  1.15           H  
ATOM   7357  HD1 PHE A 461     -20.215  -6.115 -14.651  1.00  1.15           H  
ATOM   7358  HD2 PHE A 461     -16.299  -4.788 -15.755  1.00  1.15           H  
ATOM   7359  HE1 PHE A 461     -19.521  -8.464 -15.082  1.00  1.15           H  
ATOM   7360  HE2 PHE A 461     -15.628  -7.089 -16.145  1.00  1.15           H  
ATOM   7361  HZ  PHE A 461     -17.203  -8.903 -15.841  1.00  1.15           H  
ATOM   7362  N   MET A 462     -16.684  -4.580 -12.295  1.00  1.23           N  
ATOM   7363  CA  MET A 462     -15.282  -4.739 -11.898  1.00  1.23           C  
ATOM   7364  C   MET A 462     -14.480  -5.433 -12.974  1.00  1.23           C  
ATOM   7365  O   MET A 462     -14.892  -6.479 -13.461  1.00  1.23           O  
ATOM   7366  CB  MET A 462     -15.150  -5.589 -10.629  1.00  1.23           C  
ATOM   7367  CG  MET A 462     -13.691  -5.745 -10.149  1.00  1.23           C  
ATOM   7368  SD  MET A 462     -13.516  -6.739  -8.683  1.00  1.23           S  
ATOM   7369  CE  MET A 462     -14.080  -5.658  -7.463  1.00  1.23           C  
ATOM   7370  H   MET A 462     -17.380  -5.229 -11.961  1.00  1.23           H  
ATOM   7371  HA  MET A 462     -14.848  -3.752 -11.732  1.00  1.23           H  
ATOM   7372 1HB  MET A 462     -15.731  -5.142  -9.823  1.00  1.23           H  
ATOM   7373 2HB  MET A 462     -15.549  -6.590 -10.812  1.00  1.23           H  
ATOM   7374 1HG  MET A 462     -13.093  -6.198 -10.923  1.00  1.23           H  
ATOM   7375 2HG  MET A 462     -13.270  -4.758  -9.948  1.00  1.23           H  
ATOM   7376 1HE  MET A 462     -14.034  -6.155  -6.504  1.00  1.23           H  
ATOM   7377 2HE  MET A 462     -13.452  -4.777  -7.450  1.00  1.23           H  
ATOM   7378 3HE  MET A 462     -15.105  -5.370  -7.676  1.00  1.23           H  
ATOM   7379  N   ASP A 463     -13.298  -4.917 -13.283  1.00  1.27           N  
ATOM   7380  CA  ASP A 463     -12.420  -5.609 -14.203  1.00  1.27           C  
ATOM   7381  C   ASP A 463     -11.270  -6.256 -13.444  1.00  1.27           C  
ATOM   7382  O   ASP A 463     -10.895  -5.797 -12.369  1.00  1.27           O  
ATOM   7383  CB  ASP A 463     -11.867  -4.692 -15.254  1.00  1.27           C  
ATOM   7384  CG  ASP A 463     -12.874  -4.186 -16.289  1.00  1.27           C  
ATOM   7385  OD1 ASP A 463     -13.655  -4.987 -16.753  1.00  1.27           O  
ATOM   7386  OD2 ASP A 463     -12.807  -3.025 -16.675  1.00  1.27           O  
ATOM   7387  H   ASP A 463     -12.969  -4.054 -12.853  1.00  1.27           H  
ATOM   7388  HA  ASP A 463     -12.994  -6.383 -14.695  1.00  1.27           H  
ATOM   7389 1HB  ASP A 463     -11.408  -3.841 -14.765  1.00  1.27           H  
ATOM   7390 2HB  ASP A 463     -11.098  -5.238 -15.773  1.00  1.27           H  
ATOM   7391  N   ALA A 464     -10.665  -7.289 -14.005  1.00  1.27           N  
ATOM   7392  CA  ALA A 464      -9.565  -7.948 -13.312  1.00  1.27           C  
ATOM   7393  C   ALA A 464      -8.390  -7.003 -13.012  1.00  1.27           C  
ATOM   7394  O   ALA A 464      -7.822  -7.036 -11.924  1.00  1.27           O  
ATOM   7395  CB  ALA A 464      -9.103  -9.136 -14.140  1.00  1.27           C  
ATOM   7396  H   ALA A 464     -10.981  -7.637 -14.898  1.00  1.27           H  
ATOM   7397  HA  ALA A 464      -9.941  -8.307 -12.353  1.00  1.27           H  
ATOM   7398 1HB  ALA A 464      -8.324  -9.659 -13.610  1.00  1.27           H  
ATOM   7399 2HB  ALA A 464      -9.940  -9.820 -14.308  1.00  1.27           H  
ATOM   7400 3HB  ALA A 464      -8.722  -8.790 -15.103  1.00  1.27           H  
ATOM   7401  N   TYR A 465      -8.087  -6.087 -13.925  1.00  1.25           N  
ATOM   7402  CA  TYR A 465      -6.954  -5.180 -13.739  1.00  1.25           C  
ATOM   7403  C   TYR A 465      -7.219  -4.051 -12.727  1.00  1.25           C  
ATOM   7404  O   TYR A 465      -6.316  -3.260 -12.441  1.00  1.25           O  
ATOM   7405  CB  TYR A 465      -6.562  -4.532 -15.064  1.00  1.25           C  
ATOM   7406  CG  TYR A 465      -7.618  -3.688 -15.540  1.00  1.25           C  
ATOM   7407  CD1 TYR A 465      -7.696  -2.424 -15.045  1.00  1.25           C  
ATOM   7408  CD2 TYR A 465      -8.521  -4.136 -16.438  1.00  1.25           C  
ATOM   7409  CE1 TYR A 465      -8.698  -1.617 -15.413  1.00  1.25           C  
ATOM   7410  CE2 TYR A 465      -9.519  -3.306 -16.811  1.00  1.25           C  
ATOM   7411  CZ  TYR A 465      -9.618  -2.064 -16.284  1.00  1.25           C  
ATOM   7412  OH  TYR A 465     -10.650  -1.260 -16.620  1.00  1.25           O  
ATOM   7413  H   TYR A 465      -8.614  -6.052 -14.783  1.00  1.25           H  
ATOM   7414  HA  TYR A 465      -6.113  -5.764 -13.363  1.00  1.25           H  
ATOM   7415 1HB  TYR A 465      -5.679  -3.918 -14.941  1.00  1.25           H  
ATOM   7416 2HB  TYR A 465      -6.356  -5.295 -15.814  1.00  1.25           H  
ATOM   7417  HD1 TYR A 465      -6.958  -2.078 -14.327  1.00  1.25           H  
ATOM   7418  HD2 TYR A 465      -8.464  -5.148 -16.843  1.00  1.25           H  
ATOM   7419  HE1 TYR A 465      -8.773  -0.621 -14.993  1.00  1.25           H  
ATOM   7420  HE2 TYR A 465     -10.260  -3.642 -17.508  1.00  1.25           H  
ATOM   7421  HH  TYR A 465     -11.480  -1.821 -16.653  1.00  1.25           H  
ATOM   7422  N   ASN A 466      -8.449  -3.924 -12.219  1.00  1.21           N  
ATOM   7423  CA  ASN A 466      -8.775  -2.869 -11.259  1.00  1.21           C  
ATOM   7424  C   ASN A 466      -9.493  -3.520 -10.105  1.00  1.21           C  
ATOM   7425  O   ASN A 466     -10.260  -2.885  -9.374  1.00  1.21           O  
ATOM   7426  CB  ASN A 466      -9.558  -1.710 -11.874  1.00  1.21           C  
ATOM   7427  CG  ASN A 466     -10.946  -2.041 -12.387  1.00  1.21           C  
ATOM   7428  OD1 ASN A 466     -11.542  -3.070 -12.066  1.00  1.21           O  
ATOM   7429  ND2 ASN A 466     -11.466  -1.161 -13.203  1.00  1.21           N  
ATOM   7430  H   ASN A 466      -9.182  -4.593 -12.457  1.00  1.21           H  
ATOM   7431  HA  ASN A 466      -7.850  -2.458 -10.856  1.00  1.21           H  
ATOM   7432 1HB  ASN A 466      -9.664  -0.931 -11.118  1.00  1.21           H  
ATOM   7433 2HB  ASN A 466      -8.979  -1.276 -12.671  1.00  1.21           H  
ATOM   7434 1HD2 ASN A 466     -12.376  -1.310 -13.596  1.00  1.21           H  
ATOM   7435 2HD2 ASN A 466     -10.954  -0.337 -13.442  1.00  1.21           H  
ATOM   7436  N   PHE A 467      -9.231  -4.819  -9.968  1.00  1.17           N  
ATOM   7437  CA  PHE A 467      -9.806  -5.641  -8.939  1.00  1.17           C  
ATOM   7438  C   PHE A 467      -9.648  -4.957  -7.607  1.00  1.17           C  
ATOM   7439  O   PHE A 467      -8.609  -4.354  -7.340  1.00  1.17           O  
ATOM   7440  CB  PHE A 467      -9.093  -6.975  -8.879  1.00  1.17           C  
ATOM   7441  CG  PHE A 467      -9.683  -7.925  -7.961  1.00  1.17           C  
ATOM   7442  CD1 PHE A 467     -10.696  -8.727  -8.407  1.00  1.17           C  
ATOM   7443  CD2 PHE A 467      -9.251  -8.035  -6.650  1.00  1.17           C  
ATOM   7444  CE1 PHE A 467     -11.255  -9.630  -7.592  1.00  1.17           C  
ATOM   7445  CE2 PHE A 467      -9.805  -8.949  -5.824  1.00  1.17           C  
ATOM   7446  CZ  PHE A 467     -10.804  -9.756  -6.300  1.00  1.17           C  
ATOM   7447  H   PHE A 467      -8.602  -5.285 -10.626  1.00  1.17           H  
ATOM   7448  HA  PHE A 467     -10.857  -5.784  -9.156  1.00  1.17           H  
ATOM   7449 1HB  PHE A 467      -9.099  -7.425  -9.864  1.00  1.17           H  
ATOM   7450 2HB  PHE A 467      -8.058  -6.823  -8.596  1.00  1.17           H  
ATOM   7451  HD1 PHE A 467     -11.041  -8.635  -9.441  1.00  1.17           H  
ATOM   7452  HD2 PHE A 467      -8.454  -7.391  -6.290  1.00  1.17           H  
ATOM   7453  HE1 PHE A 467     -12.050 -10.265  -7.972  1.00  1.17           H  
ATOM   7454  HE2 PHE A 467      -9.457  -9.041  -4.801  1.00  1.17           H  
ATOM   7455  HZ  PHE A 467     -11.250 -10.502  -5.650  1.00  1.17           H  
ATOM   7456  N   ASP A 468     -10.675  -5.019  -6.783  1.00  1.13           N  
ATOM   7457  CA  ASP A 468     -10.621  -4.405  -5.471  1.00  1.13           C  
ATOM   7458  C   ASP A 468     -11.318  -5.288  -4.448  1.00  1.13           C  
ATOM   7459  O   ASP A 468     -12.544  -5.421  -4.438  1.00  1.13           O  
ATOM   7460  CB  ASP A 468     -11.198  -2.987  -5.535  1.00  1.13           C  
ATOM   7461  CG  ASP A 468     -11.126  -2.215  -4.230  1.00  1.13           C  
ATOM   7462  OD1 ASP A 468     -10.978  -2.826  -3.188  1.00  1.13           O  
ATOM   7463  OD2 ASP A 468     -11.195  -1.010  -4.275  1.00  1.13           O  
ATOM   7464  H   ASP A 468     -11.500  -5.523  -7.072  1.00  1.13           H  
ATOM   7465  HA  ASP A 468      -9.575  -4.317  -5.175  1.00  1.13           H  
ATOM   7466 1HB  ASP A 468     -10.651  -2.421  -6.299  1.00  1.13           H  
ATOM   7467 2HB  ASP A 468     -12.217  -3.039  -5.849  1.00  1.13           H  
ATOM   7468  N   VAL A 469     -10.523  -5.888  -3.569  1.00  1.10           N  
ATOM   7469  CA  VAL A 469     -11.042  -6.831  -2.589  1.00  1.10           C  
ATOM   7470  C   VAL A 469     -12.094  -6.202  -1.659  1.00  1.10           C  
ATOM   7471  O   VAL A 469     -12.943  -6.909  -1.102  1.00  1.10           O  
ATOM   7472  CB  VAL A 469      -9.914  -7.411  -1.729  1.00  1.10           C  
ATOM   7473  CG1 VAL A 469      -9.398  -6.379  -0.731  1.00  1.10           C  
ATOM   7474  CG2 VAL A 469     -10.436  -8.606  -1.039  1.00  1.10           C  
ATOM   7475  H   VAL A 469      -9.521  -5.691  -3.611  1.00  1.10           H  
ATOM   7476  HA  VAL A 469     -11.497  -7.655  -3.129  1.00  1.10           H  
ATOM   7477  HB  VAL A 469      -9.075  -7.686  -2.372  1.00  1.10           H  
ATOM   7478 1HG1 VAL A 469      -8.600  -6.819  -0.140  1.00  1.10           H  
ATOM   7479 2HG1 VAL A 469      -9.022  -5.507  -1.271  1.00  1.10           H  
ATOM   7480 3HG1 VAL A 469     -10.192  -6.075  -0.065  1.00  1.10           H  
ATOM   7481 1HG2 VAL A 469      -9.662  -9.045  -0.428  1.00  1.10           H  
ATOM   7482 2HG2 VAL A 469     -11.262  -8.310  -0.415  1.00  1.10           H  
ATOM   7483 3HG2 VAL A 469     -10.778  -9.329  -1.778  1.00  1.10           H  
ATOM   7484  N   LYS A 470     -12.061  -4.874  -1.479  1.00  1.08           N  
ATOM   7485  CA  LYS A 470     -13.032  -4.237  -0.600  1.00  1.08           C  
ATOM   7486  C   LYS A 470     -14.396  -4.126  -1.262  1.00  1.08           C  
ATOM   7487  O   LYS A 470     -15.401  -3.894  -0.591  1.00  1.08           O  
ATOM   7488  CB  LYS A 470     -12.518  -2.916  -0.053  1.00  1.08           C  
ATOM   7489  CG  LYS A 470     -11.377  -3.130   0.960  1.00  1.08           C  
ATOM   7490  CD  LYS A 470     -10.853  -1.838   1.571  1.00  1.08           C  
ATOM   7491  CE  LYS A 470      -9.827  -2.152   2.665  1.00  1.08           C  
ATOM   7492  NZ  LYS A 470      -9.249  -0.931   3.279  1.00  1.08           N  
ATOM   7493  H   LYS A 470     -11.392  -4.286  -1.997  1.00  1.08           H  
ATOM   7494  HA  LYS A 470     -13.148  -4.872   0.270  1.00  1.08           H  
ATOM   7495 1HB  LYS A 470     -12.145  -2.298  -0.880  1.00  1.08           H  
ATOM   7496 2HB  LYS A 470     -13.329  -2.371   0.430  1.00  1.08           H  
ATOM   7497 1HG  LYS A 470     -11.728  -3.788   1.757  1.00  1.08           H  
ATOM   7498 2HG  LYS A 470     -10.550  -3.621   0.450  1.00  1.08           H  
ATOM   7499 1HD  LYS A 470     -10.377  -1.233   0.797  1.00  1.08           H  
ATOM   7500 2HD  LYS A 470     -11.676  -1.268   1.998  1.00  1.08           H  
ATOM   7501 1HE  LYS A 470     -10.323  -2.731   3.441  1.00  1.08           H  
ATOM   7502 2HE  LYS A 470      -9.020  -2.748   2.241  1.00  1.08           H  
ATOM   7503 1HZ  LYS A 470      -8.593  -1.196   3.993  1.00  1.08           H  
ATOM   7504 2HZ  LYS A 470      -8.749  -0.383   2.564  1.00  1.08           H  
ATOM   7505 3HZ  LYS A 470      -9.978  -0.370   3.685  1.00  1.08           H  
ATOM   7506  N   ARG A 471     -14.431  -4.308  -2.581  1.00  1.07           N  
ATOM   7507  CA  ARG A 471     -15.675  -4.352  -3.321  1.00  1.07           C  
ATOM   7508  C   ARG A 471     -16.172  -5.777  -3.293  1.00  1.07           C  
ATOM   7509  O   ARG A 471     -17.360  -6.032  -3.170  1.00  1.07           O  
ATOM   7510  CB  ARG A 471     -15.487  -3.925  -4.747  1.00  1.07           C  
ATOM   7511  CG  ARG A 471     -15.194  -2.521  -4.932  1.00  1.07           C  
ATOM   7512  CD  ARG A 471     -15.047  -2.188  -6.304  1.00  1.07           C  
ATOM   7513  NE  ARG A 471     -16.245  -2.497  -6.971  1.00  1.07           N  
ATOM   7514  CZ  ARG A 471     -16.497  -2.229  -8.228  1.00  1.07           C  
ATOM   7515  NH1 ARG A 471     -15.596  -1.603  -8.958  1.00  1.07           N  
ATOM   7516  NH2 ARG A 471     -17.648  -2.589  -8.706  1.00  1.07           N  
ATOM   7517  H   ARG A 471     -13.565  -4.474  -3.088  1.00  1.07           H  
ATOM   7518  HA  ARG A 471     -16.406  -3.707  -2.838  1.00  1.07           H  
ATOM   7519 1HB  ARG A 471     -14.658  -4.446  -5.136  1.00  1.07           H  
ATOM   7520 2HB  ARG A 471     -16.362  -4.189  -5.339  1.00  1.07           H  
ATOM   7521 1HG  ARG A 471     -16.036  -1.979  -4.595  1.00  1.07           H  
ATOM   7522 2HG  ARG A 471     -14.296  -2.235  -4.376  1.00  1.07           H  
ATOM   7523 1HD  ARG A 471     -14.859  -1.118  -6.403  1.00  1.07           H  
ATOM   7524 2HD  ARG A 471     -14.250  -2.741  -6.760  1.00  1.07           H  
ATOM   7525  HE  ARG A 471     -16.962  -2.976  -6.445  1.00  1.07           H  
ATOM   7526 1HH1 ARG A 471     -14.711  -1.356  -8.546  1.00  1.07           H  
ATOM   7527 2HH1 ARG A 471     -15.781  -1.335  -9.941  1.00  1.07           H  
ATOM   7528 1HH2 ARG A 471     -18.311  -3.078  -8.130  1.00  1.07           H  
ATOM   7529 2HH2 ARG A 471     -17.875  -2.388  -9.667  1.00  1.07           H  
ATOM   7530  N   VAL A 472     -15.243  -6.719  -3.329  1.00  1.07           N  
ATOM   7531  CA  VAL A 472     -15.591  -8.135  -3.332  1.00  1.07           C  
ATOM   7532  C   VAL A 472     -16.332  -8.522  -2.060  1.00  1.07           C  
ATOM   7533  O   VAL A 472     -17.344  -9.211  -2.105  1.00  1.07           O  
ATOM   7534  CB  VAL A 472     -14.329  -8.973  -3.462  1.00  1.07           C  
ATOM   7535  CG1 VAL A 472     -14.626 -10.406  -3.283  1.00  1.07           C  
ATOM   7536  CG2 VAL A 472     -13.740  -8.723  -4.769  1.00  1.07           C  
ATOM   7537  H   VAL A 472     -14.268  -6.432  -3.425  1.00  1.07           H  
ATOM   7538  HA  VAL A 472     -16.237  -8.329  -4.190  1.00  1.07           H  
ATOM   7539  HB  VAL A 472     -13.635  -8.697  -2.683  1.00  1.07           H  
ATOM   7540 1HG1 VAL A 472     -13.704 -10.986  -3.366  1.00  1.07           H  
ATOM   7541 2HG1 VAL A 472     -15.062 -10.556  -2.310  1.00  1.07           H  
ATOM   7542 3HG1 VAL A 472     -15.317 -10.718  -4.037  1.00  1.07           H  
ATOM   7543 1HG2 VAL A 472     -12.871  -9.299  -4.820  1.00  1.07           H  
ATOM   7544 2HG2 VAL A 472     -14.428  -9.011  -5.556  1.00  1.07           H  
ATOM   7545 3HG2 VAL A 472     -13.497  -7.678  -4.866  1.00  1.07           H  
ATOM   7546  N   MET A 473     -15.865  -8.020  -0.923  1.00  1.06           N  
ATOM   7547  CA  MET A 473     -16.512  -8.316   0.357  1.00  1.06           C  
ATOM   7548  C   MET A 473     -17.735  -7.377   0.591  1.00  1.06           C  
ATOM   7549  O   MET A 473     -18.437  -7.428   1.616  1.00  1.06           O  
ATOM   7550  CB  MET A 473     -15.464  -8.224   1.468  1.00  1.06           C  
ATOM   7551  CG  MET A 473     -14.991  -6.869   1.745  1.00  1.06           C  
ATOM   7552  SD  MET A 473     -13.742  -6.793   3.024  1.00  1.06           S  
ATOM   7553  CE  MET A 473     -12.333  -7.486   2.195  1.00  1.06           C  
ATOM   7554  H   MET A 473     -15.007  -7.463  -0.947  1.00  1.06           H  
ATOM   7555  HA  MET A 473     -16.869  -9.337   0.322  1.00  1.06           H  
ATOM   7556 1HB  MET A 473     -15.813  -8.662   2.375  1.00  1.06           H  
ATOM   7557 2HB  MET A 473     -14.603  -8.775   1.180  1.00  1.06           H  
ATOM   7558 1HG  MET A 473     -14.617  -6.432   0.839  1.00  1.06           H  
ATOM   7559 2HG  MET A 473     -15.825  -6.301   2.084  1.00  1.06           H  
ATOM   7560 1HE  MET A 473     -11.482  -7.500   2.872  1.00  1.06           H  
ATOM   7561 2HE  MET A 473     -12.561  -8.495   1.880  1.00  1.06           H  
ATOM   7562 3HE  MET A 473     -12.094  -6.879   1.331  1.00  1.06           H  
ATOM   7563  N   ARG A 474     -17.966  -6.473  -0.346  1.00  1.05           N  
ATOM   7564  CA  ARG A 474     -19.057  -5.543  -0.234  1.00  1.05           C  
ATOM   7565  C   ARG A 474     -19.831  -5.461  -1.559  1.00  1.05           C  
ATOM   7566  O   ARG A 474     -20.167  -4.377  -2.048  1.00  1.05           O  
ATOM   7567  CB  ARG A 474     -18.602  -4.189   0.226  1.00  1.05           C  
ATOM   7568  CG  ARG A 474     -17.973  -4.129   1.609  1.00  1.05           C  
ATOM   7569  CD  ARG A 474     -17.704  -2.746   2.040  1.00  1.05           C  
ATOM   7570  NE  ARG A 474     -17.173  -2.677   3.394  1.00  1.05           N  
ATOM   7571  CZ  ARG A 474     -16.953  -1.518   4.046  1.00  1.05           C  
ATOM   7572  NH1 ARG A 474     -17.215  -0.382   3.443  1.00  1.05           N  
ATOM   7573  NH2 ARG A 474     -16.477  -1.515   5.282  1.00  1.05           N  
ATOM   7574  H   ARG A 474     -17.422  -6.446  -1.201  1.00  1.05           H  
ATOM   7575  HA  ARG A 474     -19.714  -5.911   0.535  1.00  1.05           H  
ATOM   7576 1HB  ARG A 474     -17.903  -3.809  -0.492  1.00  1.05           H  
ATOM   7577 2HB  ARG A 474     -19.461  -3.545   0.277  1.00  1.05           H  
ATOM   7578 1HG  ARG A 474     -18.601  -4.629   2.336  1.00  1.05           H  
ATOM   7579 2HG  ARG A 474     -17.022  -4.605   1.555  1.00  1.05           H  
ATOM   7580 1HD  ARG A 474     -16.964  -2.313   1.374  1.00  1.05           H  
ATOM   7581 2HD  ARG A 474     -18.625  -2.158   1.997  1.00  1.05           H  
ATOM   7582  HE  ARG A 474     -16.962  -3.544   3.871  1.00  1.05           H  
ATOM   7583 1HH1 ARG A 474     -17.558  -0.363   2.474  1.00  1.05           H  
ATOM   7584 2HH1 ARG A 474     -17.065   0.518   3.911  1.00  1.05           H  
ATOM   7585 1HH2 ARG A 474     -16.264  -2.382   5.750  1.00  1.05           H  
ATOM   7586 2HH2 ARG A 474     -16.320  -0.633   5.752  1.00  1.05           H  
ATOM   7587  N   CYS A 475     -20.069  -6.616  -2.166  1.00  1.02           N  
ATOM   7588  CA  CYS A 475     -20.824  -6.717  -3.411  1.00  1.02           C  
ATOM   7589  C   CYS A 475     -22.275  -7.096  -3.081  1.00  1.02           C  
ATOM   7590  O   CYS A 475     -22.507  -7.882  -2.166  1.00  1.02           O  
ATOM   7591  CB  CYS A 475     -20.177  -7.750  -4.319  1.00  1.02           C  
ATOM   7592  SG  CYS A 475     -20.919  -7.926  -5.942  1.00  1.02           S  
ATOM   7593  H   CYS A 475     -19.718  -7.467  -1.738  1.00  1.02           H  
ATOM   7594  HA  CYS A 475     -20.811  -5.751  -3.914  1.00  1.02           H  
ATOM   7595 1HB  CYS A 475     -19.125  -7.494  -4.451  1.00  1.02           H  
ATOM   7596 2HB  CYS A 475     -20.216  -8.719  -3.823  1.00  1.02           H  
ATOM   7597  HG  CYS A 475     -21.849  -8.850  -5.610  1.00  1.02           H  
ATOM   7598  N   CYS A 476     -23.260  -6.490  -3.753  1.00  0.98           N  
ATOM   7599  CA  CYS A 476     -24.673  -6.839  -3.492  1.00  0.98           C  
ATOM   7600  C   CYS A 476     -25.233  -7.856  -4.483  1.00  0.98           C  
ATOM   7601  O   CYS A 476     -26.364  -8.357  -4.325  1.00  0.98           O  
ATOM   7602  CB  CYS A 476     -25.550  -5.602  -3.489  1.00  0.98           C  
ATOM   7603  SG  CYS A 476     -25.674  -4.732  -5.064  1.00  0.98           S  
ATOM   7604  H   CYS A 476     -23.036  -5.807  -4.464  1.00  0.98           H  
ATOM   7605  HA  CYS A 476     -24.736  -7.277  -2.496  1.00  0.98           H  
ATOM   7606 1HB  CYS A 476     -26.537  -5.884  -3.202  1.00  0.98           H  
ATOM   7607 2HB  CYS A 476     -25.187  -4.919  -2.738  1.00  0.98           H  
ATOM   7608  HG  CYS A 476     -26.447  -3.748  -4.613  1.00  0.98           H  
ATOM   7609  N   ILE A 477     -24.441  -8.136  -5.512  1.00  0.93           N  
ATOM   7610  CA  ILE A 477     -24.819  -9.091  -6.534  1.00  0.93           C  
ATOM   7611  C   ILE A 477     -23.894 -10.295  -6.454  1.00  0.93           C  
ATOM   7612  O   ILE A 477     -22.670 -10.152  -6.496  1.00  0.93           O  
ATOM   7613  CB  ILE A 477     -24.764  -8.496  -7.949  1.00  0.93           C  
ATOM   7614  CG1 ILE A 477     -25.710  -7.305  -8.049  1.00  0.93           C  
ATOM   7615  CG2 ILE A 477     -25.191  -9.566  -8.949  1.00  0.93           C  
ATOM   7616  CD1 ILE A 477     -25.572  -6.511  -9.320  1.00  0.93           C  
ATOM   7617  H   ILE A 477     -23.548  -7.677  -5.569  1.00  0.93           H  
ATOM   7618  HA  ILE A 477     -25.829  -9.413  -6.342  1.00  0.93           H  
ATOM   7619  HB  ILE A 477     -23.754  -8.158  -8.171  1.00  0.93           H  
ATOM   7620 1HG1 ILE A 477     -26.728  -7.665  -7.974  1.00  0.93           H  
ATOM   7621 2HG1 ILE A 477     -25.520  -6.647  -7.225  1.00  0.93           H  
ATOM   7622 1HG2 ILE A 477     -25.159  -9.154  -9.954  1.00  0.93           H  
ATOM   7623 2HG2 ILE A 477     -24.533 -10.419  -8.892  1.00  0.93           H  
ATOM   7624 3HG2 ILE A 477     -26.211  -9.890  -8.719  1.00  0.93           H  
ATOM   7625 1HD1 ILE A 477     -26.280  -5.681  -9.305  1.00  0.93           H  
ATOM   7626 2HD1 ILE A 477     -24.557  -6.121  -9.399  1.00  0.93           H  
ATOM   7627 3HD1 ILE A 477     -25.784  -7.154 -10.174  1.00  0.93           H  
ATOM   7628  N   HIS A 478     -24.465 -11.474  -6.336  1.00  0.90           N  
ATOM   7629  CA  HIS A 478     -23.631 -12.661  -6.191  1.00  0.90           C  
ATOM   7630  C   HIS A 478     -24.001 -13.723  -7.190  1.00  0.90           C  
ATOM   7631  O   HIS A 478     -25.099 -13.702  -7.717  1.00  0.90           O  
ATOM   7632  CB  HIS A 478     -23.728 -13.244  -4.787  1.00  0.90           C  
ATOM   7633  CG  HIS A 478     -23.286 -12.318  -3.715  1.00  0.90           C  
ATOM   7634  ND1 HIS A 478     -24.099 -11.347  -3.201  1.00  0.90           N  
ATOM   7635  CD2 HIS A 478     -22.122 -12.213  -3.059  1.00  0.90           C  
ATOM   7636  CE1 HIS A 478     -23.443 -10.667  -2.293  1.00  0.90           C  
ATOM   7637  NE2 HIS A 478     -22.237 -11.174  -2.193  1.00  0.90           N  
ATOM   7638  H   HIS A 478     -25.488 -11.522  -6.339  1.00  0.90           H  
ATOM   7639  HA  HIS A 478     -22.590 -12.408  -6.371  1.00  0.90           H  
ATOM   7640 1HB  HIS A 478     -24.752 -13.567  -4.585  1.00  0.90           H  
ATOM   7641 2HB  HIS A 478     -23.087 -14.112  -4.751  1.00  0.90           H  
ATOM   7642  HD2 HIS A 478     -21.259 -12.826  -3.187  1.00  0.90           H  
ATOM   7643  HE1 HIS A 478     -23.844  -9.836  -1.713  1.00  0.90           H  
ATOM   7644  HE2 HIS A 478     -21.498 -10.850  -1.552  1.00  0.90           H  
ATOM   7645  N   TYR A 479     -23.076 -14.622  -7.453  1.00  0.90           N  
ATOM   7646  CA  TYR A 479     -23.255 -15.752  -8.333  1.00  0.90           C  
ATOM   7647  C   TYR A 479     -23.302 -17.064  -7.575  1.00  0.90           C  
ATOM   7648  O   TYR A 479     -22.438 -17.351  -6.743  1.00  0.90           O  
ATOM   7649  CB  TYR A 479     -22.126 -15.809  -9.349  1.00  0.90           C  
ATOM   7650  CG  TYR A 479     -22.231 -16.981 -10.161  1.00  0.90           C  
ATOM   7651  CD1 TYR A 479     -23.181 -17.002 -11.110  1.00  0.90           C  
ATOM   7652  CD2 TYR A 479     -21.388 -18.059  -9.967  1.00  0.90           C  
ATOM   7653  CE1 TYR A 479     -23.327 -18.076 -11.875  1.00  0.90           C  
ATOM   7654  CE2 TYR A 479     -21.530 -19.167 -10.767  1.00  0.90           C  
ATOM   7655  CZ  TYR A 479     -22.508 -19.178 -11.720  1.00  0.90           C  
ATOM   7656  OH  TYR A 479     -22.675 -20.272 -12.537  1.00  0.90           O  
ATOM   7657  H   TYR A 479     -22.191 -14.527  -6.991  1.00  0.90           H  
ATOM   7658  HA  TYR A 479     -24.199 -15.640  -8.861  1.00  0.90           H  
ATOM   7659 1HB  TYR A 479     -22.164 -14.960  -9.997  1.00  0.90           H  
ATOM   7660 2HB  TYR A 479     -21.167 -15.809  -8.854  1.00  0.90           H  
ATOM   7661  HD1 TYR A 479     -23.838 -16.145 -11.243  1.00  0.90           H  
ATOM   7662  HD2 TYR A 479     -20.619 -18.026  -9.196  1.00  0.90           H  
ATOM   7663  HE1 TYR A 479     -24.077 -18.061 -12.592  1.00  0.90           H  
ATOM   7664  HE2 TYR A 479     -20.877 -20.024 -10.648  1.00  0.90           H  
ATOM   7665  HH  TYR A 479     -21.864 -20.778 -12.563  1.00  0.90           H  
ATOM   7666  N   ALA A 480     -24.326 -17.859  -7.836  1.00  0.92           N  
ATOM   7667  CA  ALA A 480     -24.424 -19.150  -7.169  1.00  0.92           C  
ATOM   7668  C   ALA A 480     -23.709 -20.214  -7.986  1.00  0.92           C  
ATOM   7669  O   ALA A 480     -24.063 -20.473  -9.137  1.00  0.92           O  
ATOM   7670  CB  ALA A 480     -25.870 -19.513  -6.931  1.00  0.92           C  
ATOM   7671  H   ALA A 480     -25.019 -17.560  -8.529  1.00  0.92           H  
ATOM   7672  HA  ALA A 480     -23.917 -19.085  -6.213  1.00  0.92           H  
ATOM   7673 1HB  ALA A 480     -25.916 -20.470  -6.413  1.00  0.92           H  
ATOM   7674 2HB  ALA A 480     -26.331 -18.748  -6.320  1.00  0.92           H  
ATOM   7675 3HB  ALA A 480     -26.383 -19.581  -7.884  1.00  0.92           H  
ATOM   7676  N   THR A 481     -22.674 -20.815  -7.404  1.00  0.97           N  
ATOM   7677  CA  THR A 481     -21.905 -21.797  -8.142  1.00  0.97           C  
ATOM   7678  C   THR A 481     -22.524 -23.191  -8.056  1.00  0.97           C  
ATOM   7679  O   THR A 481     -23.242 -23.493  -7.102  1.00  0.97           O  
ATOM   7680  CB  THR A 481     -20.464 -21.877  -7.591  1.00  0.97           C  
ATOM   7681  OG1 THR A 481     -20.511 -22.311  -6.238  1.00  0.97           O  
ATOM   7682  CG2 THR A 481     -19.769 -20.506  -7.652  1.00  0.97           C  
ATOM   7683  H   THR A 481     -22.388 -20.565  -6.460  1.00  0.97           H  
ATOM   7684  HA  THR A 481     -21.877 -21.457  -9.158  1.00  0.97           H  
ATOM   7685  HB  THR A 481     -19.887 -22.585  -8.157  1.00  0.97           H  
ATOM   7686  HG1 THR A 481     -20.786 -21.538  -5.711  1.00  0.97           H  
ATOM   7687 1HG2 THR A 481     -18.762 -20.589  -7.240  1.00  0.97           H  
ATOM   7688 2HG2 THR A 481     -19.706 -20.173  -8.673  1.00  0.97           H  
ATOM   7689 3HG2 THR A 481     -20.338 -19.781  -7.066  1.00  0.97           H  
ATOM   7690  N   PRO A 482     -22.167 -24.101  -8.990  1.00  1.03           N  
ATOM   7691  CA  PRO A 482     -22.521 -25.515  -9.002  1.00  1.03           C  
ATOM   7692  C   PRO A 482     -21.995 -26.277  -7.787  1.00  1.03           C  
ATOM   7693  O   PRO A 482     -22.546 -27.332  -7.455  1.00  1.03           O  
ATOM   7694  CB  PRO A 482     -21.832 -26.012 -10.268  1.00  1.03           C  
ATOM   7695  CG  PRO A 482     -21.751 -24.810 -11.151  1.00  1.03           C  
ATOM   7696  CD  PRO A 482     -21.507 -23.656 -10.246  1.00  1.03           C  
ATOM   7697  HA  PRO A 482     -23.598 -25.620  -9.079  1.00  1.03           H  
ATOM   7698 1HB  PRO A 482     -20.877 -26.436 -10.005  1.00  1.03           H  
ATOM   7699 2HB  PRO A 482     -22.430 -26.829 -10.717  1.00  1.03           H  
ATOM   7700 1HG  PRO A 482     -20.971 -24.939 -11.912  1.00  1.03           H  
ATOM   7701 2HG  PRO A 482     -22.702 -24.702 -11.683  1.00  1.03           H  
ATOM   7702 1HD  PRO A 482     -20.430 -23.490 -10.119  1.00  1.03           H  
ATOM   7703 2HD  PRO A 482     -22.023 -22.812 -10.716  1.00  1.03           H  
ATOM   7704  N   ASP A 483     -21.006 -25.729  -7.069  1.00  1.08           N  
ATOM   7705  CA  ASP A 483     -20.490 -26.428  -5.901  1.00  1.08           C  
ATOM   7706  C   ASP A 483     -20.945 -25.742  -4.615  1.00  1.08           C  
ATOM   7707  O   ASP A 483     -20.225 -25.712  -3.604  1.00  1.08           O  
ATOM   7708  CB  ASP A 483     -18.954 -26.407  -5.901  1.00  1.08           C  
ATOM   7709  CG  ASP A 483     -18.249 -27.256  -6.977  1.00  1.08           C  
ATOM   7710  OD1 ASP A 483     -18.661 -28.359  -7.230  1.00  1.08           O  
ATOM   7711  OD2 ASP A 483     -17.272 -26.769  -7.539  1.00  1.08           O  
ATOM   7712  H   ASP A 483     -20.594 -24.847  -7.338  1.00  1.08           H  
ATOM   7713  HA  ASP A 483     -20.857 -27.453  -5.902  1.00  1.08           H  
ATOM   7714 1HB  ASP A 483     -18.626 -25.373  -6.019  1.00  1.08           H  
ATOM   7715 2HB  ASP A 483     -18.599 -26.740  -4.928  1.00  1.08           H  
ATOM   7716  N   ASP A 484     -22.204 -25.312  -4.642  1.00  1.11           N  
ATOM   7717  CA  ASP A 484     -22.945 -24.766  -3.515  1.00  1.11           C  
ATOM   7718  C   ASP A 484     -22.254 -23.622  -2.783  1.00  1.11           C  
ATOM   7719  O   ASP A 484     -22.347 -23.517  -1.558  1.00  1.11           O  
ATOM   7720  CB  ASP A 484     -23.266 -25.891  -2.529  1.00  1.11           C  
ATOM   7721  CG  ASP A 484     -24.155 -26.973  -3.173  1.00  1.11           C  
ATOM   7722  OD1 ASP A 484     -24.702 -26.713  -4.225  1.00  1.11           O  
ATOM   7723  OD2 ASP A 484     -24.298 -28.025  -2.607  1.00  1.11           O  
ATOM   7724  H   ASP A 484     -22.680 -25.332  -5.541  1.00  1.11           H  
ATOM   7725  HA  ASP A 484     -23.888 -24.380  -3.903  1.00  1.11           H  
ATOM   7726 1HB  ASP A 484     -22.343 -26.351  -2.182  1.00  1.11           H  
ATOM   7727 2HB  ASP A 484     -23.776 -25.479  -1.657  1.00  1.11           H  
ATOM   7728  N   ARG A 485     -21.603 -22.737  -3.524  1.00  1.10           N  
ATOM   7729  CA  ARG A 485     -20.939 -21.588  -2.932  1.00  1.10           C  
ATOM   7730  C   ARG A 485     -21.420 -20.335  -3.622  1.00  1.10           C  
ATOM   7731  O   ARG A 485     -21.483 -20.294  -4.849  1.00  1.10           O  
ATOM   7732  CB  ARG A 485     -19.435 -21.704  -3.090  1.00  1.10           C  
ATOM   7733  CG  ARG A 485     -18.654 -20.620  -2.439  1.00  1.10           C  
ATOM   7734  CD  ARG A 485     -17.193 -20.820  -2.591  1.00  1.10           C  
ATOM   7735  NE  ARG A 485     -16.737 -20.610  -3.954  1.00  1.10           N  
ATOM   7736  CZ  ARG A 485     -15.466 -20.782  -4.329  1.00  1.10           C  
ATOM   7737  NH1 ARG A 485     -14.594 -21.189  -3.478  1.00  1.10           N  
ATOM   7738  NH2 ARG A 485     -15.037 -20.539  -5.541  1.00  1.10           N  
ATOM   7739  H   ARG A 485     -21.526 -22.861  -4.530  1.00  1.10           H  
ATOM   7740  HA  ARG A 485     -21.190 -21.529  -1.871  1.00  1.10           H  
ATOM   7741 1HB  ARG A 485     -19.097 -22.651  -2.673  1.00  1.10           H  
ATOM   7742 2HB  ARG A 485     -19.174 -21.698  -4.142  1.00  1.10           H  
ATOM   7743 1HG  ARG A 485     -18.917 -19.661  -2.879  1.00  1.10           H  
ATOM   7744 2HG  ARG A 485     -18.886 -20.601  -1.378  1.00  1.10           H  
ATOM   7745 1HD  ARG A 485     -16.664 -20.112  -1.950  1.00  1.10           H  
ATOM   7746 2HD  ARG A 485     -16.931 -21.833  -2.290  1.00  1.10           H  
ATOM   7747  HE  ARG A 485     -17.402 -20.284  -4.641  1.00  1.10           H  
ATOM   7748 1HH1 ARG A 485     -14.848 -21.386  -2.522  1.00  1.10           H  
ATOM   7749 2HH1 ARG A 485     -13.622 -21.274  -3.804  1.00  1.10           H  
ATOM   7750 1HH2 ARG A 485     -15.655 -20.214  -6.267  1.00  1.10           H  
ATOM   7751 2HH2 ARG A 485     -14.024 -20.660  -5.696  1.00  1.10           H  
ATOM   7752  N   ILE A 486     -21.785 -19.324  -2.855  1.00  1.08           N  
ATOM   7753  CA  ILE A 486     -22.250 -18.087  -3.463  1.00  1.08           C  
ATOM   7754  C   ILE A 486     -21.155 -17.033  -3.393  1.00  1.08           C  
ATOM   7755  O   ILE A 486     -20.681 -16.728  -2.311  1.00  1.08           O  
ATOM   7756  CB  ILE A 486     -23.541 -17.645  -2.775  1.00  1.08           C  
ATOM   7757  CG1 ILE A 486     -24.645 -18.704  -3.043  1.00  1.08           C  
ATOM   7758  CG2 ILE A 486     -23.955 -16.293  -3.263  1.00  1.08           C  
ATOM   7759  CD1 ILE A 486     -24.673 -19.880  -2.090  1.00  1.08           C  
ATOM   7760  H   ILE A 486     -21.740 -19.405  -1.846  1.00  1.08           H  
ATOM   7761  HA  ILE A 486     -22.477 -18.267  -4.505  1.00  1.08           H  
ATOM   7762  HB  ILE A 486     -23.387 -17.598  -1.697  1.00  1.08           H  
ATOM   7763 1HG1 ILE A 486     -25.585 -18.228  -2.972  1.00  1.08           H  
ATOM   7764 2HG1 ILE A 486     -24.523 -19.085  -4.041  1.00  1.08           H  
ATOM   7765 1HG2 ILE A 486     -24.874 -15.988  -2.754  1.00  1.08           H  
ATOM   7766 2HG2 ILE A 486     -23.161 -15.592  -3.029  1.00  1.08           H  
ATOM   7767 3HG2 ILE A 486     -24.123 -16.328  -4.343  1.00  1.08           H  
ATOM   7768 1HD1 ILE A 486     -25.490 -20.534  -2.375  1.00  1.08           H  
ATOM   7769 2HD1 ILE A 486     -23.749 -20.431  -2.125  1.00  1.08           H  
ATOM   7770 3HD1 ILE A 486     -24.836 -19.516  -1.073  1.00  1.08           H  
ATOM   7771  N   ILE A 487     -20.734 -16.511  -4.552  1.00  1.05           N  
ATOM   7772  CA  ILE A 487     -19.587 -15.597  -4.612  1.00  1.05           C  
ATOM   7773  C   ILE A 487     -19.945 -14.266  -5.272  1.00  1.05           C  
ATOM   7774  O   ILE A 487     -20.780 -14.232  -6.155  1.00  1.05           O  
ATOM   7775  CB  ILE A 487     -18.437 -16.215  -5.448  1.00  1.05           C  
ATOM   7776  CG1 ILE A 487     -18.929 -16.449  -6.893  1.00  1.05           C  
ATOM   7777  CG2 ILE A 487     -17.948 -17.513  -4.824  1.00  1.05           C  
ATOM   7778  CD1 ILE A 487     -17.836 -16.851  -7.873  1.00  1.05           C  
ATOM   7779  H   ILE A 487     -21.212 -16.795  -5.406  1.00  1.05           H  
ATOM   7780  HA  ILE A 487     -19.235 -15.452  -3.602  1.00  1.05           H  
ATOM   7781  HB  ILE A 487     -17.606 -15.514  -5.498  1.00  1.05           H  
ATOM   7782 1HG1 ILE A 487     -19.693 -17.230  -6.880  1.00  1.05           H  
ATOM   7783 2HG1 ILE A 487     -19.383 -15.528  -7.257  1.00  1.05           H  
ATOM   7784 1HG2 ILE A 487     -17.139 -17.917  -5.426  1.00  1.05           H  
ATOM   7785 2HG2 ILE A 487     -17.585 -17.320  -3.825  1.00  1.05           H  
ATOM   7786 3HG2 ILE A 487     -18.770 -18.226  -4.789  1.00  1.05           H  
ATOM   7787 1HD1 ILE A 487     -18.272 -16.993  -8.849  1.00  1.05           H  
ATOM   7788 2HD1 ILE A 487     -17.077 -16.064  -7.922  1.00  1.05           H  
ATOM   7789 3HD1 ILE A 487     -17.375 -17.779  -7.548  1.00  1.05           H  
ATOM   7790  N   PRO A 488     -19.309 -13.154  -4.931  1.00  1.02           N  
ATOM   7791  CA  PRO A 488     -19.511 -11.870  -5.551  1.00  1.02           C  
ATOM   7792  C   PRO A 488     -19.366 -11.944  -7.041  1.00  1.02           C  
ATOM   7793  O   PRO A 488     -18.390 -12.518  -7.559  1.00  1.02           O  
ATOM   7794  CB  PRO A 488     -18.387 -11.051  -4.924  1.00  1.02           C  
ATOM   7795  CG  PRO A 488     -18.208 -11.685  -3.584  1.00  1.02           C  
ATOM   7796  CD  PRO A 488     -18.406 -13.131  -3.804  1.00  1.02           C  
ATOM   7797  HA  PRO A 488     -20.499 -11.468  -5.281  1.00  1.02           H  
ATOM   7798 1HB  PRO A 488     -17.487 -11.120  -5.540  1.00  1.02           H  
ATOM   7799 2HB  PRO A 488     -18.647 -10.005  -4.871  1.00  1.02           H  
ATOM   7800 1HG  PRO A 488     -17.237 -11.475  -3.171  1.00  1.02           H  
ATOM   7801 2HG  PRO A 488     -18.937 -11.261  -2.870  1.00  1.02           H  
ATOM   7802 1HD  PRO A 488     -17.462 -13.638  -4.027  1.00  1.02           H  
ATOM   7803 2HD  PRO A 488     -18.896 -13.496  -2.898  1.00  1.02           H  
ATOM   7804  N   PHE A 489     -20.260 -11.246  -7.738  1.00  1.02           N  
ATOM   7805  CA  PHE A 489     -20.251 -11.196  -9.197  1.00  1.02           C  
ATOM   7806  C   PHE A 489     -18.949 -10.509  -9.645  1.00  1.02           C  
ATOM   7807  O   PHE A 489     -18.435 -10.747 -10.744  1.00  1.02           O  
ATOM   7808  CB  PHE A 489     -21.521 -10.501  -9.675  1.00  1.02           C  
ATOM   7809  CG  PHE A 489     -21.940 -10.817 -11.088  1.00  1.02           C  
ATOM   7810  CD1 PHE A 489     -22.245 -12.136 -11.409  1.00  1.02           C  
ATOM   7811  CD2 PHE A 489     -22.110  -9.840 -12.065  1.00  1.02           C  
ATOM   7812  CE1 PHE A 489     -22.692 -12.491 -12.671  1.00  1.02           C  
ATOM   7813  CE2 PHE A 489     -22.567 -10.191 -13.336  1.00  1.02           C  
ATOM   7814  CZ  PHE A 489     -22.857 -11.518 -13.631  1.00  1.02           C  
ATOM   7815  H   PHE A 489     -21.033 -10.792  -7.242  1.00  1.02           H  
ATOM   7816  HA  PHE A 489     -20.261 -12.216  -9.580  1.00  1.02           H  
ATOM   7817 1HB  PHE A 489     -22.325 -10.793  -9.019  1.00  1.02           H  
ATOM   7818 2HB  PHE A 489     -21.406  -9.421  -9.581  1.00  1.02           H  
ATOM   7819  HD1 PHE A 489     -22.127 -12.887 -10.641  1.00  1.02           H  
ATOM   7820  HD2 PHE A 489     -21.894  -8.798 -11.826  1.00  1.02           H  
ATOM   7821  HE1 PHE A 489     -22.923 -13.533 -12.899  1.00  1.02           H  
ATOM   7822  HE2 PHE A 489     -22.703  -9.424 -14.100  1.00  1.02           H  
ATOM   7823  HZ  PHE A 489     -23.213 -11.786 -14.618  1.00  1.02           H  
ATOM   7824  N   CYS A 490     -18.380  -9.723  -8.710  1.00  1.04           N  
ATOM   7825  CA  CYS A 490     -17.104  -9.029  -8.831  1.00  1.04           C  
ATOM   7826  C   CYS A 490     -15.954  -9.996  -9.086  1.00  1.04           C  
ATOM   7827  O   CYS A 490     -14.952  -9.610  -9.686  1.00  1.04           O  
ATOM   7828  CB  CYS A 490     -16.768  -8.285  -7.532  1.00  1.04           C  
ATOM   7829  SG  CYS A 490     -17.733  -6.814  -7.180  1.00  1.04           S  
ATOM   7830  H   CYS A 490     -18.895  -9.605  -7.851  1.00  1.04           H  
ATOM   7831  HA  CYS A 490     -17.165  -8.320  -9.657  1.00  1.04           H  
ATOM   7832 1HB  CYS A 490     -16.909  -8.967  -6.698  1.00  1.04           H  
ATOM   7833 2HB  CYS A 490     -15.740  -8.024  -7.528  1.00  1.04           H  
ATOM   7834  HG  CYS A 490     -18.899  -7.444  -7.021  1.00  1.04           H  
ATOM   7835  N   THR A 491     -16.078 -11.235  -8.595  1.00  1.07           N  
ATOM   7836  CA  THR A 491     -15.028 -12.216  -8.780  1.00  1.07           C  
ATOM   7837  C   THR A 491     -15.469 -13.231  -9.828  1.00  1.07           C  
ATOM   7838  O   THR A 491     -14.652 -13.721 -10.613  1.00  1.07           O  
ATOM   7839  CB  THR A 491     -14.719 -12.949  -7.467  1.00  1.07           C  
ATOM   7840  OG1 THR A 491     -15.882 -13.674  -7.027  1.00  1.07           O  
ATOM   7841  CG2 THR A 491     -14.344 -11.970  -6.414  1.00  1.07           C  
ATOM   7842  H   THR A 491     -16.928 -11.514  -8.118  1.00  1.07           H  
ATOM   7843  HA  THR A 491     -14.123 -11.723  -9.126  1.00  1.07           H  
ATOM   7844  HB  THR A 491     -13.892 -13.635  -7.614  1.00  1.07           H  
ATOM   7845  HG1 THR A 491     -16.698 -13.137  -7.171  1.00  1.07           H  
ATOM   7846 1HG2 THR A 491     -14.129 -12.500  -5.485  1.00  1.07           H  
ATOM   7847 2HG2 THR A 491     -13.472 -11.422  -6.721  1.00  1.07           H  
ATOM   7848 3HG2 THR A 491     -15.169 -11.285  -6.266  1.00  1.07           H  
ATOM   7849  N   TYR A 492     -16.778 -13.449  -9.965  1.00  1.11           N  
ATOM   7850  CA  TYR A 492     -17.215 -14.411 -10.967  1.00  1.11           C  
ATOM   7851  C   TYR A 492     -16.724 -13.963 -12.335  1.00  1.11           C  
ATOM   7852  O   TYR A 492     -16.056 -14.706 -13.051  1.00  1.11           O  
ATOM   7853  CB  TYR A 492     -18.732 -14.631 -10.941  1.00  1.11           C  
ATOM   7854  CG  TYR A 492     -19.226 -15.636 -11.991  1.00  1.11           C  
ATOM   7855  CD1 TYR A 492     -18.874 -16.971 -11.872  1.00  1.11           C  
ATOM   7856  CD2 TYR A 492     -20.075 -15.248 -13.022  1.00  1.11           C  
ATOM   7857  CE1 TYR A 492     -19.332 -17.898 -12.778  1.00  1.11           C  
ATOM   7858  CE2 TYR A 492     -20.548 -16.199 -13.933  1.00  1.11           C  
ATOM   7859  CZ  TYR A 492     -20.169 -17.525 -13.809  1.00  1.11           C  
ATOM   7860  OH  TYR A 492     -20.606 -18.514 -14.698  1.00  1.11           O  
ATOM   7861  H   TYR A 492     -17.443 -13.017  -9.326  1.00  1.11           H  
ATOM   7862  HA  TYR A 492     -16.749 -15.369 -10.752  1.00  1.11           H  
ATOM   7863 1HB  TYR A 492     -19.045 -14.967  -9.955  1.00  1.11           H  
ATOM   7864 2HB  TYR A 492     -19.229 -13.682 -11.132  1.00  1.11           H  
ATOM   7865  HD1 TYR A 492     -18.221 -17.292 -11.068  1.00  1.11           H  
ATOM   7866  HD2 TYR A 492     -20.371 -14.208 -13.114  1.00  1.11           H  
ATOM   7867  HE1 TYR A 492     -19.040 -18.936 -12.678  1.00  1.11           H  
ATOM   7868  HE2 TYR A 492     -21.207 -15.905 -14.735  1.00  1.11           H  
ATOM   7869  HH  TYR A 492     -21.293 -18.182 -15.329  1.00  1.11           H  
ATOM   7870  N   ASN A 493     -16.917 -12.702 -12.679  1.00  1.14           N  
ATOM   7871  CA  ASN A 493     -16.508 -12.322 -14.020  1.00  1.14           C  
ATOM   7872  C   ASN A 493     -15.111 -11.739 -14.154  1.00  1.14           C  
ATOM   7873  O   ASN A 493     -14.786 -11.183 -15.204  1.00  1.14           O  
ATOM   7874  CB  ASN A 493     -17.512 -11.407 -14.621  1.00  1.14           C  
ATOM   7875  CG  ASN A 493     -18.700 -12.134 -14.894  1.00  1.14           C  
ATOM   7876  OD1 ASN A 493     -18.661 -13.118 -15.641  1.00  1.14           O  
ATOM   7877  ND2 ASN A 493     -19.764 -11.717 -14.321  1.00  1.14           N  
ATOM   7878  H   ASN A 493     -17.410 -12.049 -12.059  1.00  1.14           H  
ATOM   7879  HA  ASN A 493     -16.515 -13.225 -14.629  1.00  1.14           H  
ATOM   7880 1HB  ASN A 493     -17.726 -10.571 -13.946  1.00  1.14           H  
ATOM   7881 2HB  ASN A 493     -17.121 -11.021 -15.550  1.00  1.14           H  
ATOM   7882 1HD2 ASN A 493     -20.633 -12.196 -14.463  1.00  1.14           H  
ATOM   7883 2HD2 ASN A 493     -19.723 -10.916 -13.719  1.00  1.14           H  
ATOM   7884  N   THR A 494     -14.278 -11.874 -13.123  1.00  1.18           N  
ATOM   7885  CA  THR A 494     -12.912 -11.397 -13.246  1.00  1.18           C  
ATOM   7886  C   THR A 494     -11.921 -12.519 -12.951  1.00  1.18           C  
ATOM   7887  O   THR A 494     -10.841 -12.562 -13.543  1.00  1.18           O  
ATOM   7888  CB  THR A 494     -12.620 -10.206 -12.304  1.00  1.18           C  
ATOM   7889  OG1 THR A 494     -12.803 -10.579 -10.939  1.00  1.18           O  
ATOM   7890  CG2 THR A 494     -13.520  -9.050 -12.608  1.00  1.18           C  
ATOM   7891  H   THR A 494     -14.578 -12.356 -12.283  1.00  1.18           H  
ATOM   7892  HA  THR A 494     -12.742 -11.068 -14.268  1.00  1.18           H  
ATOM   7893  HB  THR A 494     -11.598  -9.914 -12.440  1.00  1.18           H  
ATOM   7894  HG1 THR A 494     -13.678 -10.269 -10.618  1.00  1.18           H  
ATOM   7895 1HG2 THR A 494     -13.279  -8.233 -11.945  1.00  1.18           H  
ATOM   7896 2HG2 THR A 494     -13.383  -8.736 -13.638  1.00  1.18           H  
ATOM   7897 3HG2 THR A 494     -14.559  -9.336 -12.456  1.00  1.18           H  
ATOM   7898  N   LEU A 495     -12.302 -13.428 -12.042  1.00  1.21           N  
ATOM   7899  CA  LEU A 495     -11.428 -14.490 -11.581  1.00  1.21           C  
ATOM   7900  C   LEU A 495     -11.945 -15.921 -11.767  1.00  1.21           C  
ATOM   7901  O   LEU A 495     -11.161 -16.804 -12.105  1.00  1.21           O  
ATOM   7902  CB  LEU A 495     -11.166 -14.285 -10.092  1.00  1.21           C  
ATOM   7903  CG  LEU A 495     -10.513 -12.976  -9.745  1.00  1.21           C  
ATOM   7904  CD1 LEU A 495     -10.378 -12.897  -8.261  1.00  1.21           C  
ATOM   7905  CD2 LEU A 495      -9.187 -12.847 -10.476  1.00  1.21           C  
ATOM   7906  H   LEU A 495     -13.205 -13.348 -11.607  1.00  1.21           H  
ATOM   7907  HA  LEU A 495     -10.487 -14.404 -12.119  1.00  1.21           H  
ATOM   7908 1HB  LEU A 495     -12.120 -14.331  -9.564  1.00  1.21           H  
ATOM   7909 2HB  LEU A 495     -10.532 -15.094  -9.728  1.00  1.21           H  
ATOM   7910  HG  LEU A 495     -11.151 -12.165 -10.052  1.00  1.21           H  
ATOM   7911 1HD1 LEU A 495      -9.929 -11.970  -7.990  1.00  1.21           H  
ATOM   7912 2HD1 LEU A 495     -11.358 -12.973  -7.795  1.00  1.21           H  
ATOM   7913 3HD1 LEU A 495      -9.763 -13.688  -7.903  1.00  1.21           H  
ATOM   7914 1HD2 LEU A 495      -8.751 -11.911 -10.249  1.00  1.21           H  
ATOM   7915 2HD2 LEU A 495      -8.520 -13.636 -10.184  1.00  1.21           H  
ATOM   7916 3HD2 LEU A 495      -9.346 -12.903 -11.545  1.00  1.21           H  
ATOM   7917  N   HIS A 496     -13.248 -16.164 -11.524  1.00  1.24           N  
ATOM   7918  CA  HIS A 496     -13.720 -17.559 -11.463  1.00  1.24           C  
ATOM   7919  C   HIS A 496     -14.631 -18.070 -12.587  1.00  1.24           C  
ATOM   7920  O   HIS A 496     -14.763 -19.280 -12.752  1.00  1.24           O  
ATOM   7921  CB  HIS A 496     -14.445 -17.805 -10.141  1.00  1.24           C  
ATOM   7922  CG  HIS A 496     -13.585 -17.584  -8.930  1.00  1.24           C  
ATOM   7923  ND1 HIS A 496     -12.493 -18.384  -8.620  1.00  1.24           N  
ATOM   7924  CD2 HIS A 496     -13.675 -16.672  -7.943  1.00  1.24           C  
ATOM   7925  CE1 HIS A 496     -11.944 -17.957  -7.502  1.00  1.24           C  
ATOM   7926  NE2 HIS A 496     -12.644 -16.921  -7.064  1.00  1.24           N  
ATOM   7927  H   HIS A 496     -13.872 -15.391 -11.298  1.00  1.24           H  
ATOM   7928  HA  HIS A 496     -12.845 -18.209 -11.462  1.00  1.24           H  
ATOM   7929 1HB  HIS A 496     -15.308 -17.145 -10.075  1.00  1.24           H  
ATOM   7930 2HB  HIS A 496     -14.812 -18.829 -10.118  1.00  1.24           H  
ATOM   7931  HD1 HIS A 496     -12.097 -19.146  -9.187  1.00  1.24           H  
ATOM   7932  HD2 HIS A 496     -14.376 -15.866  -7.759  1.00  1.24           H  
ATOM   7933  HE1 HIS A 496     -11.066 -18.462  -7.087  1.00  1.24           H  
ATOM   7934  N   ARG A 497     -15.256 -17.214 -13.380  1.00  1.25           N  
ATOM   7935  CA  ARG A 497     -16.148 -17.742 -14.412  1.00  1.25           C  
ATOM   7936  C   ARG A 497     -15.434 -18.663 -15.367  1.00  1.25           C  
ATOM   7937  O   ARG A 497     -15.961 -19.716 -15.717  1.00  1.25           O  
ATOM   7938  CB  ARG A 497     -16.827 -16.651 -15.220  1.00  1.25           C  
ATOM   7939  CG  ARG A 497     -17.608 -17.182 -16.423  1.00  1.25           C  
ATOM   7940  CD  ARG A 497     -18.357 -16.122 -17.138  1.00  1.25           C  
ATOM   7941  NE  ARG A 497     -17.487 -15.058 -17.574  1.00  1.25           N  
ATOM   7942  CZ  ARG A 497     -16.658 -15.113 -18.650  1.00  1.25           C  
ATOM   7943  NH1 ARG A 497     -16.599 -16.197 -19.411  1.00  1.25           N  
ATOM   7944  NH2 ARG A 497     -15.894 -14.074 -18.949  1.00  1.25           N  
ATOM   7945  H   ARG A 497     -15.179 -16.219 -13.244  1.00  1.25           H  
ATOM   7946  HA  ARG A 497     -16.918 -18.324 -13.919  1.00  1.25           H  
ATOM   7947 1HB  ARG A 497     -17.522 -16.103 -14.597  1.00  1.25           H  
ATOM   7948 2HB  ARG A 497     -16.086 -15.941 -15.581  1.00  1.25           H  
ATOM   7949 1HG  ARG A 497     -16.910 -17.631 -17.133  1.00  1.25           H  
ATOM   7950 2HG  ARG A 497     -18.315 -17.942 -16.097  1.00  1.25           H  
ATOM   7951 1HD  ARG A 497     -18.843 -16.549 -18.019  1.00  1.25           H  
ATOM   7952 2HD  ARG A 497     -19.108 -15.699 -16.479  1.00  1.25           H  
ATOM   7953  HE  ARG A 497     -17.523 -14.199 -17.013  1.00  1.25           H  
ATOM   7954 1HH1 ARG A 497     -17.190 -17.022 -19.222  1.00  1.25           H  
ATOM   7955 2HH1 ARG A 497     -15.973 -16.225 -20.203  1.00  1.25           H  
ATOM   7956 1HH2 ARG A 497     -15.932 -13.239 -18.386  1.00  1.25           H  
ATOM   7957 2HH2 ARG A 497     -15.279 -14.117 -19.747  1.00  1.25           H  
ATOM   7958  N   GLN A 498     -14.224 -18.307 -15.792  1.00  1.25           N  
ATOM   7959  CA  GLN A 498     -13.566 -19.182 -16.745  1.00  1.25           C  
ATOM   7960  C   GLN A 498     -13.272 -20.519 -16.059  1.00  1.25           C  
ATOM   7961  O   GLN A 498     -13.365 -21.564 -16.682  1.00  1.25           O  
ATOM   7962  CB  GLN A 498     -12.277 -18.556 -17.282  1.00  1.25           C  
ATOM   7963  CG  GLN A 498     -11.693 -19.257 -18.531  1.00  1.25           C  
ATOM   7964  CD  GLN A 498     -12.656 -19.102 -19.748  1.00  1.25           C  
ATOM   7965  OE1 GLN A 498     -13.093 -17.967 -19.996  1.00  1.25           O  
ATOM   7966  NE2 GLN A 498     -12.957 -20.177 -20.499  1.00  1.25           N  
ATOM   7967  H   GLN A 498     -13.794 -17.450 -15.476  1.00  1.25           H  
ATOM   7968  HA  GLN A 498     -14.243 -19.366 -17.582  1.00  1.25           H  
ATOM   7969 1HB  GLN A 498     -12.460 -17.513 -17.537  1.00  1.25           H  
ATOM   7970 2HB  GLN A 498     -11.516 -18.574 -16.500  1.00  1.25           H  
ATOM   7971 1HG  GLN A 498     -10.735 -18.809 -18.784  1.00  1.25           H  
ATOM   7972 2HG  GLN A 498     -11.570 -20.319 -18.322  1.00  1.25           H  
ATOM   7973 1HE2 GLN A 498     -13.597 -20.084 -21.290  1.00  1.25           H  
ATOM   7974 2HE2 GLN A 498     -12.563 -21.109 -20.306  1.00  1.25           H  
ATOM   7975  N   GLU A 499     -12.955 -20.499 -14.757  1.00  1.23           N  
ATOM   7976  CA  GLU A 499     -12.669 -21.737 -14.029  1.00  1.23           C  
ATOM   7977  C   GLU A 499     -13.915 -22.620 -13.977  1.00  1.23           C  
ATOM   7978  O   GLU A 499     -13.838 -23.838 -14.158  1.00  1.23           O  
ATOM   7979  CB  GLU A 499     -12.217 -21.438 -12.592  1.00  1.23           C  
ATOM   7980  CG  GLU A 499     -10.853 -20.771 -12.446  1.00  1.23           C  
ATOM   7981  CD  GLU A 499     -10.561 -20.382 -11.004  1.00  1.23           C  
ATOM   7982  OE1 GLU A 499     -11.464 -20.480 -10.196  1.00  1.23           O  
ATOM   7983  OE2 GLU A 499      -9.452 -20.004 -10.710  1.00  1.23           O  
ATOM   7984  H   GLU A 499     -12.920 -19.616 -14.270  1.00  1.23           H  
ATOM   7985  HA  GLU A 499     -11.882 -22.278 -14.554  1.00  1.23           H  
ATOM   7986 1HB  GLU A 499     -12.942 -20.801 -12.106  1.00  1.23           H  
ATOM   7987 2HB  GLU A 499     -12.187 -22.369 -12.028  1.00  1.23           H  
ATOM   7988 1HG  GLU A 499     -10.078 -21.448 -12.802  1.00  1.23           H  
ATOM   7989 2HG  GLU A 499     -10.836 -19.873 -13.069  1.00  1.23           H  
ATOM   7990  N   VAL A 500     -15.075 -21.991 -13.776  1.00  1.18           N  
ATOM   7991  CA  VAL A 500     -16.337 -22.715 -13.740  1.00  1.18           C  
ATOM   7992  C   VAL A 500     -16.591 -23.329 -15.109  1.00  1.18           C  
ATOM   7993  O   VAL A 500     -16.918 -24.513 -15.222  1.00  1.18           O  
ATOM   7994  CB  VAL A 500     -17.497 -21.768 -13.319  1.00  1.18           C  
ATOM   7995  CG1 VAL A 500     -18.858 -22.445 -13.484  1.00  1.18           C  
ATOM   7996  CG2 VAL A 500     -17.314 -21.365 -11.840  1.00  1.18           C  
ATOM   7997  H   VAL A 500     -15.061 -20.985 -13.618  1.00  1.18           H  
ATOM   7998  HA  VAL A 500     -16.257 -23.516 -13.006  1.00  1.18           H  
ATOM   7999  HB  VAL A 500     -17.477 -20.881 -13.956  1.00  1.18           H  
ATOM   8000 1HG1 VAL A 500     -19.644 -21.747 -13.190  1.00  1.18           H  
ATOM   8001 2HG1 VAL A 500     -18.996 -22.728 -14.530  1.00  1.18           H  
ATOM   8002 3HG1 VAL A 500     -18.908 -23.320 -12.855  1.00  1.18           H  
ATOM   8003 1HG2 VAL A 500     -18.111 -20.689 -11.542  1.00  1.18           H  
ATOM   8004 2HG2 VAL A 500     -17.341 -22.257 -11.213  1.00  1.18           H  
ATOM   8005 3HG2 VAL A 500     -16.355 -20.868 -11.716  1.00  1.18           H  
ATOM   8006  N   GLU A 501     -16.382 -22.555 -16.168  1.00  1.11           N  
ATOM   8007  CA  GLU A 501     -16.586 -23.105 -17.490  1.00  1.11           C  
ATOM   8008  C   GLU A 501     -15.587 -24.231 -17.782  1.00  1.11           C  
ATOM   8009  O   GLU A 501     -15.975 -25.312 -18.215  1.00  1.11           O  
ATOM   8010  CB  GLU A 501     -16.437 -22.004 -18.550  1.00  1.11           C  
ATOM   8011  CG  GLU A 501     -17.538 -20.949 -18.524  1.00  1.11           C  
ATOM   8012  CD  GLU A 501     -17.305 -19.802 -19.491  1.00  1.11           C  
ATOM   8013  OE1 GLU A 501     -16.353 -19.832 -20.247  1.00  1.11           O  
ATOM   8014  OE2 GLU A 501     -18.089 -18.877 -19.461  1.00  1.11           O  
ATOM   8015  H   GLU A 501     -16.101 -21.584 -16.046  1.00  1.11           H  
ATOM   8016  HA  GLU A 501     -17.596 -23.513 -17.541  1.00  1.11           H  
ATOM   8017 1HB  GLU A 501     -15.483 -21.490 -18.406  1.00  1.11           H  
ATOM   8018 2HB  GLU A 501     -16.419 -22.452 -19.546  1.00  1.11           H  
ATOM   8019 1HG  GLU A 501     -18.484 -21.431 -18.774  1.00  1.11           H  
ATOM   8020 2HG  GLU A 501     -17.622 -20.552 -17.513  1.00  1.11           H  
ATOM   8021  N   GLU A 502     -14.323 -24.074 -17.406  1.00  1.03           N  
ATOM   8022  CA  GLU A 502     -13.357 -25.124 -17.708  1.00  1.03           C  
ATOM   8023  C   GLU A 502     -13.650 -26.404 -16.921  1.00  1.03           C  
ATOM   8024  O   GLU A 502     -13.391 -27.507 -17.405  1.00  1.03           O  
ATOM   8025  CB  GLU A 502     -11.918 -24.657 -17.468  1.00  1.03           C  
ATOM   8026  CG  GLU A 502     -11.408 -23.555 -18.447  1.00  1.03           C  
ATOM   8027  CD  GLU A 502     -11.477 -23.924 -19.911  1.00  1.03           C  
ATOM   8028  OE1 GLU A 502     -11.085 -25.020 -20.273  1.00  1.03           O  
ATOM   8029  OE2 GLU A 502     -11.913 -23.090 -20.683  1.00  1.03           O  
ATOM   8030  H   GLU A 502     -14.018 -23.201 -16.993  1.00  1.03           H  
ATOM   8031  HA  GLU A 502     -13.447 -25.362 -18.766  1.00  1.03           H  
ATOM   8032 1HB  GLU A 502     -11.844 -24.252 -16.455  1.00  1.03           H  
ATOM   8033 2HB  GLU A 502     -11.243 -25.510 -17.527  1.00  1.03           H  
ATOM   8034 1HG  GLU A 502     -12.006 -22.674 -18.313  1.00  1.03           H  
ATOM   8035 2HG  GLU A 502     -10.381 -23.299 -18.189  1.00  1.03           H  
ATOM   8036  N   LYS A 503     -14.198 -26.259 -15.716  1.00  0.96           N  
ATOM   8037  CA  LYS A 503     -14.532 -27.398 -14.878  1.00  0.96           C  
ATOM   8038  C   LYS A 503     -15.811 -28.125 -15.316  1.00  0.96           C  
ATOM   8039  O   LYS A 503     -15.859 -29.356 -15.271  1.00  0.96           O  
ATOM   8040  CB  LYS A 503     -14.670 -26.954 -13.419  1.00  0.96           C  
ATOM   8041  CG  LYS A 503     -14.977 -28.084 -12.436  1.00  0.96           C  
ATOM   8042  CD  LYS A 503     -14.944 -27.600 -10.979  1.00  0.96           C  
ATOM   8043  CE  LYS A 503     -15.292 -28.737 -10.019  1.00  0.96           C  
ATOM   8044  NZ  LYS A 503     -15.280 -28.312  -8.591  1.00  0.96           N  
ATOM   8045  H   LYS A 503     -14.352 -25.321 -15.347  1.00  0.96           H  
ATOM   8046  HA  LYS A 503     -13.715 -28.112 -14.943  1.00  0.96           H  
ATOM   8047 1HB  LYS A 503     -13.750 -26.465 -13.102  1.00  0.96           H  
ATOM   8048 2HB  LYS A 503     -15.471 -26.211 -13.344  1.00  0.96           H  
ATOM   8049 1HG  LYS A 503     -15.967 -28.487 -12.659  1.00  0.96           H  
ATOM   8050 2HG  LYS A 503     -14.246 -28.880 -12.563  1.00  0.96           H  
ATOM   8051 1HD  LYS A 503     -13.942 -27.240 -10.743  1.00  0.96           H  
ATOM   8052 2HD  LYS A 503     -15.643 -26.779 -10.842  1.00  0.96           H  
ATOM   8053 1HE  LYS A 503     -16.282 -29.114 -10.259  1.00  0.96           H  
ATOM   8054 2HE  LYS A 503     -14.570 -29.535 -10.150  1.00  0.96           H  
ATOM   8055 1HZ  LYS A 503     -15.520 -29.095  -8.007  1.00  0.96           H  
ATOM   8056 2HZ  LYS A 503     -14.375 -27.970  -8.335  1.00  0.96           H  
ATOM   8057 3HZ  LYS A 503     -15.972 -27.576  -8.414  1.00  0.96           H  
ATOM   8058  N   PHE A 504     -16.851 -27.383 -15.714  1.00  0.91           N  
ATOM   8059  CA  PHE A 504     -18.127 -28.025 -16.026  1.00  0.91           C  
ATOM   8060  C   PHE A 504     -18.632 -27.976 -17.487  1.00  0.91           C  
ATOM   8061  O   PHE A 504     -19.631 -28.629 -17.800  1.00  0.91           O  
ATOM   8062  CB  PHE A 504     -19.211 -27.387 -15.178  1.00  0.91           C  
ATOM   8063  CG  PHE A 504     -18.987 -27.412 -13.724  1.00  0.91           C  
ATOM   8064  CD1 PHE A 504     -18.586 -26.264 -13.091  1.00  0.91           C  
ATOM   8065  CD2 PHE A 504     -19.187 -28.552 -12.981  1.00  0.91           C  
ATOM   8066  CE1 PHE A 504     -18.382 -26.227 -11.745  1.00  0.91           C  
ATOM   8067  CE2 PHE A 504     -18.988 -28.532 -11.622  1.00  0.91           C  
ATOM   8068  CZ  PHE A 504     -18.584 -27.364 -11.004  1.00  0.91           C  
ATOM   8069  H   PHE A 504     -16.772 -26.366 -15.744  1.00  0.91           H  
ATOM   8070  HA  PHE A 504     -18.045 -29.072 -15.742  1.00  0.91           H  
ATOM   8071 1HB  PHE A 504     -19.344 -26.353 -15.485  1.00  0.91           H  
ATOM   8072 2HB  PHE A 504     -20.118 -27.921 -15.366  1.00  0.91           H  
ATOM   8073  HD1 PHE A 504     -18.437 -25.380 -13.684  1.00  0.91           H  
ATOM   8074  HD2 PHE A 504     -19.508 -29.471 -13.479  1.00  0.91           H  
ATOM   8075  HE1 PHE A 504     -18.067 -25.302 -11.259  1.00  0.91           H  
ATOM   8076  HE2 PHE A 504     -19.149 -29.432 -11.030  1.00  0.91           H  
ATOM   8077  HZ  PHE A 504     -18.432 -27.347  -9.918  1.00  0.91           H  
ATOM   8078  N   SER A 505     -18.009 -27.189 -18.367  1.00  0.88           N  
ATOM   8079  CA  SER A 505     -18.528 -26.997 -19.736  1.00  0.88           C  
ATOM   8080  C   SER A 505     -18.283 -28.105 -20.761  1.00  0.88           C  
ATOM   8081  O   SER A 505     -17.421 -28.978 -20.608  1.00  0.88           O  
ATOM   8082  CB  SER A 505     -17.980 -25.713 -20.320  1.00  0.88           C  
ATOM   8083  OG  SER A 505     -16.592 -25.797 -20.544  1.00  0.88           O  
ATOM   8084  H   SER A 505     -17.183 -26.662 -18.100  1.00  0.88           H  
ATOM   8085  HA  SER A 505     -19.604 -26.890 -19.657  1.00  0.88           H  
ATOM   8086 1HB  SER A 505     -18.483 -25.496 -21.245  1.00  0.88           H  
ATOM   8087 2HB  SER A 505     -18.174 -24.888 -19.647  1.00  0.88           H  
ATOM   8088  HG  SER A 505     -16.195 -25.941 -19.673  1.00  0.88           H  
ATOM   8089  N   ILE A 506     -19.047 -27.992 -21.844  1.00  0.87           N  
ATOM   8090  CA  ILE A 506     -19.038 -28.829 -23.030  1.00  0.87           C  
ATOM   8091  C   ILE A 506     -18.655 -27.994 -24.257  1.00  0.87           C  
ATOM   8092  O   ILE A 506     -19.218 -26.924 -24.454  1.00  0.87           O  
ATOM   8093  CB  ILE A 506     -20.453 -29.402 -23.238  1.00  0.87           C  
ATOM   8094  CG1 ILE A 506     -20.821 -30.283 -22.040  1.00  0.87           C  
ATOM   8095  CG2 ILE A 506     -20.544 -30.166 -24.546  1.00  0.87           C  
ATOM   8096  CD1 ILE A 506     -22.259 -30.657 -21.981  1.00  0.87           C  
ATOM   8097  H   ILE A 506     -19.735 -27.249 -21.831  1.00  0.87           H  
ATOM   8098  HA  ILE A 506     -18.353 -29.646 -22.865  1.00  0.87           H  
ATOM   8099  HB  ILE A 506     -21.163 -28.573 -23.268  1.00  0.87           H  
ATOM   8100 1HG1 ILE A 506     -20.231 -31.194 -22.087  1.00  0.87           H  
ATOM   8101 2HG1 ILE A 506     -20.577 -29.756 -21.119  1.00  0.87           H  
ATOM   8102 1HG2 ILE A 506     -21.547 -30.537 -24.683  1.00  0.87           H  
ATOM   8103 2HG2 ILE A 506     -20.299 -29.507 -25.361  1.00  0.87           H  
ATOM   8104 3HG2 ILE A 506     -19.843 -31.004 -24.536  1.00  0.87           H  
ATOM   8105 1HD1 ILE A 506     -22.438 -31.283 -21.103  1.00  0.87           H  
ATOM   8106 2HD1 ILE A 506     -22.844 -29.755 -21.904  1.00  0.87           H  
ATOM   8107 3HD1 ILE A 506     -22.532 -31.194 -22.876  1.00  0.87           H  
ATOM   8108  N   PRO A 507     -17.698 -28.388 -25.089  1.00  0.87           N  
ATOM   8109  CA  PRO A 507     -17.345 -27.670 -26.294  1.00  0.87           C  
ATOM   8110  C   PRO A 507     -18.585 -27.366 -27.090  1.00  0.87           C  
ATOM   8111  O   PRO A 507     -19.417 -28.256 -27.273  1.00  0.87           O  
ATOM   8112  CB  PRO A 507     -16.421 -28.656 -26.999  1.00  0.87           C  
ATOM   8113  CG  PRO A 507     -15.809 -29.462 -25.864  1.00  0.87           C  
ATOM   8114  CD  PRO A 507     -16.908 -29.593 -24.834  1.00  0.87           C  
ATOM   8115  HA  PRO A 507     -16.812 -26.740 -26.040  1.00  0.87           H  
ATOM   8116 1HB  PRO A 507     -17.009 -29.278 -27.692  1.00  0.87           H  
ATOM   8117 2HB  PRO A 507     -15.678 -28.123 -27.601  1.00  0.87           H  
ATOM   8118 1HG  PRO A 507     -15.473 -30.442 -26.238  1.00  0.87           H  
ATOM   8119 2HG  PRO A 507     -14.920 -28.948 -25.466  1.00  0.87           H  
ATOM   8120 1HD  PRO A 507     -17.515 -30.495 -24.995  1.00  0.87           H  
ATOM   8121 2HD  PRO A 507     -16.456 -29.564 -23.838  1.00  0.87           H  
ATOM   8122  N   LEU A 508     -18.689 -26.164 -27.644  1.00  0.88           N  
ATOM   8123  CA  LEU A 508     -19.879 -25.813 -28.416  1.00  0.88           C  
ATOM   8124  C   LEU A 508     -20.161 -26.810 -29.536  1.00  0.88           C  
ATOM   8125  O   LEU A 508     -21.318 -27.122 -29.803  1.00  0.88           O  
ATOM   8126  CB  LEU A 508     -19.758 -24.387 -28.972  1.00  0.88           C  
ATOM   8127  CG  LEU A 508     -19.927 -23.243 -27.930  1.00  0.88           C  
ATOM   8128  CD1 LEU A 508     -19.587 -21.910 -28.547  1.00  0.88           C  
ATOM   8129  CD2 LEU A 508     -21.365 -23.216 -27.468  1.00  0.88           C  
ATOM   8130  H   LEU A 508     -17.965 -25.471 -27.486  1.00  0.88           H  
ATOM   8131  HA  LEU A 508     -20.724 -25.820 -27.737  1.00  0.88           H  
ATOM   8132 1HB  LEU A 508     -18.764 -24.279 -29.400  1.00  0.88           H  
ATOM   8133 2HB  LEU A 508     -20.493 -24.249 -29.765  1.00  0.88           H  
ATOM   8134  HG  LEU A 508     -19.269 -23.417 -27.079  1.00  0.88           H  
ATOM   8135 1HD1 LEU A 508     -19.725 -21.134 -27.805  1.00  0.88           H  
ATOM   8136 2HD1 LEU A 508     -18.553 -21.912 -28.886  1.00  0.88           H  
ATOM   8137 3HD1 LEU A 508     -20.246 -21.719 -29.396  1.00  0.88           H  
ATOM   8138 1HD2 LEU A 508     -21.495 -22.415 -26.733  1.00  0.88           H  
ATOM   8139 2HD2 LEU A 508     -22.016 -23.032 -28.321  1.00  0.88           H  
ATOM   8140 3HD2 LEU A 508     -21.614 -24.163 -27.030  1.00  0.88           H  
ATOM   8141  N   GLU A 509     -19.131 -27.350 -30.178  1.00  0.90           N  
ATOM   8142  CA  GLU A 509     -19.394 -28.307 -31.249  1.00  0.90           C  
ATOM   8143  C   GLU A 509     -20.030 -29.609 -30.711  1.00  0.90           C  
ATOM   8144  O   GLU A 509     -20.864 -30.229 -31.385  1.00  0.90           O  
ATOM   8145  CB  GLU A 509     -18.107 -28.605 -32.017  1.00  0.90           C  
ATOM   8146  CG  GLU A 509     -17.562 -27.402 -32.828  1.00  0.90           C  
ATOM   8147  CD  GLU A 509     -18.521 -26.883 -33.897  1.00  0.90           C  
ATOM   8148  OE1 GLU A 509     -18.996 -27.660 -34.685  1.00  0.90           O  
ATOM   8149  OE2 GLU A 509     -18.786 -25.691 -33.905  1.00  0.90           O  
ATOM   8150  H   GLU A 509     -18.188 -27.090 -29.930  1.00  0.90           H  
ATOM   8151  HA  GLU A 509     -20.102 -27.856 -31.939  1.00  0.90           H  
ATOM   8152 1HB  GLU A 509     -17.329 -28.921 -31.318  1.00  0.90           H  
ATOM   8153 2HB  GLU A 509     -18.278 -29.431 -32.709  1.00  0.90           H  
ATOM   8154 1HG  GLU A 509     -17.339 -26.592 -32.134  1.00  0.90           H  
ATOM   8155 2HG  GLU A 509     -16.625 -27.696 -33.306  1.00  0.90           H  
ATOM   8156  N   GLU A 510     -19.644 -30.037 -29.497  1.00  0.91           N  
ATOM   8157  CA  GLU A 510     -20.199 -31.266 -28.946  1.00  0.91           C  
ATOM   8158  C   GLU A 510     -21.611 -30.960 -28.510  1.00  0.91           C  
ATOM   8159  O   GLU A 510     -22.539 -31.729 -28.758  1.00  0.91           O  
ATOM   8160  CB  GLU A 510     -19.389 -31.780 -27.752  1.00  0.91           C  
ATOM   8161  CG  GLU A 510     -17.994 -32.293 -28.087  1.00  0.91           C  
ATOM   8162  CD  GLU A 510     -17.231 -32.819 -26.877  1.00  0.91           C  
ATOM   8163  OE1 GLU A 510     -17.719 -32.706 -25.781  1.00  0.91           O  
ATOM   8164  OE2 GLU A 510     -16.159 -33.341 -27.068  1.00  0.91           O  
ATOM   8165  H   GLU A 510     -19.017 -29.476 -28.934  1.00  0.91           H  
ATOM   8166  HA  GLU A 510     -20.230 -32.030 -29.725  1.00  0.91           H  
ATOM   8167 1HB  GLU A 510     -19.261 -30.967 -27.039  1.00  0.91           H  
ATOM   8168 2HB  GLU A 510     -19.940 -32.573 -27.244  1.00  0.91           H  
ATOM   8169 1HG  GLU A 510     -18.077 -33.092 -28.812  1.00  0.91           H  
ATOM   8170 2HG  GLU A 510     -17.431 -31.482 -28.544  1.00  0.91           H  
ATOM   8171  N   TRP A 511     -21.759 -29.813 -27.868  1.00  0.92           N  
ATOM   8172  CA  TRP A 511     -23.040 -29.345 -27.397  1.00  0.92           C  
ATOM   8173  C   TRP A 511     -24.064 -29.349 -28.508  1.00  0.92           C  
ATOM   8174  O   TRP A 511     -25.155 -29.909 -28.362  1.00  0.92           O  
ATOM   8175  CB  TRP A 511     -22.911 -27.935 -26.878  1.00  0.92           C  
ATOM   8176  CG  TRP A 511     -24.164 -27.389 -26.431  1.00  0.92           C  
ATOM   8177  CD1 TRP A 511     -25.011 -26.616 -27.138  1.00  0.92           C  
ATOM   8178  CD2 TRP A 511     -24.733 -27.534 -25.141  1.00  0.92           C  
ATOM   8179  NE1 TRP A 511     -26.086 -26.287 -26.374  1.00  0.92           N  
ATOM   8180  CE2 TRP A 511     -25.933 -26.838 -25.148  1.00  0.92           C  
ATOM   8181  CE3 TRP A 511     -24.326 -28.186 -23.995  1.00  0.92           C  
ATOM   8182  CZ2 TRP A 511     -26.738 -26.786 -24.054  1.00  0.92           C  
ATOM   8183  CZ3 TRP A 511     -25.130 -28.129 -22.897  1.00  0.92           C  
ATOM   8184  CH2 TRP A 511     -26.298 -27.458 -22.933  1.00  0.92           C  
ATOM   8185  H   TRP A 511     -20.937 -29.231 -27.710  1.00  0.92           H  
ATOM   8186  HA  TRP A 511     -23.379 -30.005 -26.596  1.00  0.92           H  
ATOM   8187 1HB  TRP A 511     -22.186 -27.909 -26.065  1.00  0.92           H  
ATOM   8188 2HB  TRP A 511     -22.542 -27.298 -27.659  1.00  0.92           H  
ATOM   8189  HD1 TRP A 511     -24.853 -26.308 -28.168  1.00  0.92           H  
ATOM   8190  HE1 TRP A 511     -26.867 -25.721 -26.663  1.00  0.92           H  
ATOM   8191  HE3 TRP A 511     -23.389 -28.730 -23.978  1.00  0.92           H  
ATOM   8192  HZ2 TRP A 511     -27.690 -26.253 -24.039  1.00  0.92           H  
ATOM   8193  HZ3 TRP A 511     -24.823 -28.641 -21.992  1.00  0.92           H  
ATOM   8194  HH2 TRP A 511     -26.901 -27.460 -22.060  1.00  0.92           H  
ATOM   8195  N   LYS A 512     -23.714 -28.724 -29.633  1.00  0.94           N  
ATOM   8196  CA  LYS A 512     -24.641 -28.633 -30.737  1.00  0.94           C  
ATOM   8197  C   LYS A 512     -25.064 -30.000 -31.235  1.00  0.94           C  
ATOM   8198  O   LYS A 512     -26.244 -30.219 -31.532  1.00  0.94           O  
ATOM   8199  CB  LYS A 512     -24.047 -27.799 -31.870  1.00  0.94           C  
ATOM   8200  CG  LYS A 512     -23.997 -26.293 -31.581  1.00  0.94           C  
ATOM   8201  CD  LYS A 512     -23.539 -25.514 -32.801  1.00  0.94           C  
ATOM   8202  CE  LYS A 512     -22.054 -25.740 -33.039  1.00  0.94           C  
ATOM   8203  NZ  LYS A 512     -21.513 -24.922 -34.162  1.00  0.94           N  
ATOM   8204  H   LYS A 512     -22.798 -28.282 -29.708  1.00  0.94           H  
ATOM   8205  HA  LYS A 512     -25.510 -28.122 -30.383  1.00  0.94           H  
ATOM   8206 1HB  LYS A 512     -23.021 -28.137 -32.062  1.00  0.94           H  
ATOM   8207 2HB  LYS A 512     -24.623 -27.952 -32.779  1.00  0.94           H  
ATOM   8208 1HG  LYS A 512     -24.987 -25.952 -31.298  1.00  0.94           H  
ATOM   8209 2HG  LYS A 512     -23.324 -26.092 -30.755  1.00  0.94           H  
ATOM   8210 1HD  LYS A 512     -24.099 -25.837 -33.679  1.00  0.94           H  
ATOM   8211 2HD  LYS A 512     -23.716 -24.452 -32.643  1.00  0.94           H  
ATOM   8212 1HE  LYS A 512     -21.510 -25.485 -32.128  1.00  0.94           H  
ATOM   8213 2HE  LYS A 512     -21.885 -26.792 -33.263  1.00  0.94           H  
ATOM   8214 1HZ  LYS A 512     -20.504 -25.146 -34.233  1.00  0.94           H  
ATOM   8215 2HZ  LYS A 512     -21.975 -25.157 -35.023  1.00  0.94           H  
ATOM   8216 3HZ  LYS A 512     -21.629 -23.944 -33.970  1.00  0.94           H  
ATOM   8217  N   ARG A 513     -24.133 -30.957 -31.295  1.00  0.99           N  
ATOM   8218  CA  ARG A 513     -24.537 -32.289 -31.719  1.00  0.99           C  
ATOM   8219  C   ARG A 513     -25.430 -32.979 -30.675  1.00  0.99           C  
ATOM   8220  O   ARG A 513     -26.498 -33.504 -31.005  1.00  0.99           O  
ATOM   8221  CB  ARG A 513     -23.312 -33.155 -31.976  1.00  0.99           C  
ATOM   8222  CG  ARG A 513     -22.502 -32.782 -33.215  1.00  0.99           C  
ATOM   8223  CD  ARG A 513     -21.508 -33.842 -33.573  1.00  0.99           C  
ATOM   8224  NE  ARG A 513     -20.465 -34.009 -32.562  1.00  0.99           N  
ATOM   8225  CZ  ARG A 513     -19.296 -33.332 -32.539  1.00  0.99           C  
ATOM   8226  NH1 ARG A 513     -19.026 -32.450 -33.474  1.00  0.99           N  
ATOM   8227  NH2 ARG A 513     -18.416 -33.565 -31.583  1.00  0.99           N  
ATOM   8228  H   ARG A 513     -23.155 -30.760 -31.068  1.00  0.99           H  
ATOM   8229  HA  ARG A 513     -25.096 -32.195 -32.648  1.00  0.99           H  
ATOM   8230 1HB  ARG A 513     -22.640 -33.080 -31.117  1.00  0.99           H  
ATOM   8231 2HB  ARG A 513     -23.614 -34.196 -32.065  1.00  0.99           H  
ATOM   8232 1HG  ARG A 513     -23.174 -32.637 -34.059  1.00  0.99           H  
ATOM   8233 2HG  ARG A 513     -21.961 -31.857 -33.022  1.00  0.99           H  
ATOM   8234 1HD  ARG A 513     -22.024 -34.794 -33.689  1.00  0.99           H  
ATOM   8235 2HD  ARG A 513     -21.027 -33.576 -34.513  1.00  0.99           H  
ATOM   8236  HE  ARG A 513     -20.631 -34.681 -31.825  1.00  0.99           H  
ATOM   8237 1HH1 ARG A 513     -19.698 -32.264 -34.205  1.00  0.99           H  
ATOM   8238 2HH1 ARG A 513     -18.144 -31.961 -33.465  1.00  0.99           H  
ATOM   8239 1HH2 ARG A 513     -18.618 -34.246 -30.862  1.00  0.99           H  
ATOM   8240 2HH2 ARG A 513     -17.542 -33.061 -31.566  1.00  0.99           H  
ATOM   8241  N   MET A 514     -25.047 -32.881 -29.397  1.00  1.08           N  
ATOM   8242  CA  MET A 514     -25.755 -33.536 -28.291  1.00  1.08           C  
ATOM   8243  C   MET A 514     -27.197 -33.116 -28.156  1.00  1.08           C  
ATOM   8244  O   MET A 514     -28.079 -33.944 -27.921  1.00  1.08           O  
ATOM   8245  CB  MET A 514     -25.068 -33.204 -26.968  1.00  1.08           C  
ATOM   8246  CG  MET A 514     -23.725 -33.837 -26.718  1.00  1.08           C  
ATOM   8247  SD  MET A 514     -22.939 -33.097 -25.286  1.00  1.08           S  
ATOM   8248  CE  MET A 514     -24.086 -33.602 -24.017  1.00  1.08           C  
ATOM   8249  H   MET A 514     -24.191 -32.374 -29.184  1.00  1.08           H  
ATOM   8250  HA  MET A 514     -25.731 -34.609 -28.458  1.00  1.08           H  
ATOM   8251 1HB  MET A 514     -24.918 -32.130 -26.915  1.00  1.08           H  
ATOM   8252 2HB  MET A 514     -25.728 -33.476 -26.144  1.00  1.08           H  
ATOM   8253 1HG  MET A 514     -23.861 -34.900 -26.525  1.00  1.08           H  
ATOM   8254 2HG  MET A 514     -23.079 -33.730 -27.576  1.00  1.08           H  
ATOM   8255 1HE  MET A 514     -23.753 -33.234 -23.049  1.00  1.08           H  
ATOM   8256 2HE  MET A 514     -25.075 -33.194 -24.241  1.00  1.08           H  
ATOM   8257 3HE  MET A 514     -24.141 -34.690 -23.987  1.00  1.08           H  
ATOM   8258  N   HIS A 515     -27.434 -31.830 -28.309  1.00  1.27           N  
ATOM   8259  CA  HIS A 515     -28.753 -31.266 -28.135  1.00  1.27           C  
ATOM   8260  C   HIS A 515     -29.458 -30.941 -29.444  1.00  1.27           C  
ATOM   8261  O   HIS A 515     -30.463 -30.234 -29.441  1.00  1.27           O  
ATOM   8262  CB  HIS A 515     -28.617 -30.030 -27.255  1.00  1.27           C  
ATOM   8263  CG  HIS A 515     -28.175 -30.374 -25.877  1.00  1.27           C  
ATOM   8264  ND1 HIS A 515     -29.043 -30.855 -24.921  1.00  1.27           N  
ATOM   8265  CD2 HIS A 515     -26.952 -30.368 -25.303  1.00  1.27           C  
ATOM   8266  CE1 HIS A 515     -28.376 -31.099 -23.808  1.00  1.27           C  
ATOM   8267  NE2 HIS A 515     -27.109 -30.818 -24.011  1.00  1.27           N  
ATOM   8268  H   HIS A 515     -26.650 -31.202 -28.507  1.00  1.27           H  
ATOM   8269  HA  HIS A 515     -29.378 -31.981 -27.608  1.00  1.27           H  
ATOM   8270 1HB  HIS A 515     -27.864 -29.372 -27.682  1.00  1.27           H  
ATOM   8271 2HB  HIS A 515     -29.561 -29.491 -27.212  1.00  1.27           H  
ATOM   8272  HD2 HIS A 515     -26.020 -30.067 -25.781  1.00  1.27           H  
ATOM   8273  HE1 HIS A 515     -28.802 -31.476 -22.880  1.00  1.27           H  
ATOM   8274  HE2 HIS A 515     -26.378 -30.920 -23.322  1.00  1.27           H  
ATOM   8275  N   LYS A 516     -28.937 -31.442 -30.569  1.00  1.59           N  
ATOM   8276  CA  LYS A 516     -29.532 -31.173 -31.874  1.00  1.59           C  
ATOM   8277  C   LYS A 516     -29.879 -29.700 -32.035  1.00  1.59           C  
ATOM   8278  O   LYS A 516     -30.955 -29.369 -32.539  1.00  1.59           O  
ATOM   8279  CB  LYS A 516     -30.781 -32.035 -32.082  1.00  1.59           C  
ATOM   8280  CG  LYS A 516     -30.507 -33.529 -32.074  1.00  1.59           C  
ATOM   8281  CD  LYS A 516     -31.767 -34.325 -32.344  1.00  1.59           C  
ATOM   8282  CE  LYS A 516     -31.498 -35.817 -32.310  1.00  1.59           C  
ATOM   8283  NZ  LYS A 516     -32.734 -36.604 -32.539  1.00  1.59           N  
ATOM   8284  H   LYS A 516     -28.101 -32.033 -30.534  1.00  1.59           H  
ATOM   8285  HA  LYS A 516     -28.803 -31.435 -32.638  1.00  1.59           H  
ATOM   8286 1HB  LYS A 516     -31.512 -31.815 -31.301  1.00  1.59           H  
ATOM   8287 2HB  LYS A 516     -31.246 -31.783 -33.036  1.00  1.59           H  
ATOM   8288 1HG  LYS A 516     -29.764 -33.762 -32.840  1.00  1.59           H  
ATOM   8289 2HG  LYS A 516     -30.100 -33.825 -31.105  1.00  1.59           H  
ATOM   8290 1HD  LYS A 516     -32.517 -34.085 -31.588  1.00  1.59           H  
ATOM   8291 2HD  LYS A 516     -32.167 -34.062 -33.323  1.00  1.59           H  
ATOM   8292 1HE  LYS A 516     -30.773 -36.066 -33.083  1.00  1.59           H  
ATOM   8293 2HE  LYS A 516     -31.084 -36.082 -31.337  1.00  1.59           H  
ATOM   8294 1HZ  LYS A 516     -32.514 -37.588 -32.509  1.00  1.59           H  
ATOM   8295 2HZ  LYS A 516     -33.408 -36.386 -31.819  1.00  1.59           H  
ATOM   8296 3HZ  LYS A 516     -33.116 -36.371 -33.443  1.00  1.59           H  
ATOM   8297  N   ILE A 517     -28.947 -28.808 -31.698  1.00  2.10           N  
ATOM   8298  CA  ILE A 517     -29.285 -27.386 -31.623  1.00  2.10           C  
ATOM   8299  C   ILE A 517     -29.680 -26.875 -33.005  1.00  2.10           C  
ATOM   8300  O   ILE A 517     -30.592 -26.066 -33.168  1.00  2.10           O  
ATOM   8301  CB  ILE A 517     -28.106 -26.559 -31.077  1.00  2.10           C  
ATOM   8302  CG1 ILE A 517     -27.790 -26.966 -29.630  1.00  2.10           C  
ATOM   8303  CG2 ILE A 517     -28.416 -25.070 -31.139  1.00  2.10           C  
ATOM   8304  CD1 ILE A 517     -28.890 -26.754 -28.675  1.00  2.10           C  
ATOM   8305  H   ILE A 517     -28.032 -29.156 -31.410  1.00  2.10           H  
ATOM   8306  HA  ILE A 517     -30.128 -27.277 -30.957  1.00  2.10           H  
ATOM   8307  HB  ILE A 517     -27.225 -26.766 -31.678  1.00  2.10           H  
ATOM   8308 1HG1 ILE A 517     -27.546 -28.023 -29.608  1.00  2.10           H  
ATOM   8309 2HG1 ILE A 517     -26.935 -26.393 -29.294  1.00  2.10           H  
ATOM   8310 1HG2 ILE A 517     -27.567 -24.503 -30.764  1.00  2.10           H  
ATOM   8311 2HG2 ILE A 517     -28.619 -24.788 -32.167  1.00  2.10           H  
ATOM   8312 3HG2 ILE A 517     -29.292 -24.843 -30.528  1.00  2.10           H  
ATOM   8313 1HD1 ILE A 517     -28.585 -27.071 -27.683  1.00  2.10           H  
ATOM   8314 2HD1 ILE A 517     -29.163 -25.701 -28.653  1.00  2.10           H  
ATOM   8315 3HD1 ILE A 517     -29.726 -27.354 -29.004  1.00  2.10           H  
ATOM   8316  N   GLY A 518     -28.955 -27.342 -34.009  1.00  2.86           N  
ATOM   8317  CA  GLY A 518     -29.201 -26.987 -35.393  1.00  2.86           C  
ATOM   8318  C   GLY A 518     -30.066 -28.021 -36.120  1.00  2.86           C  
ATOM   8319  O   GLY A 518     -30.140 -27.996 -37.352  1.00  2.86           O  
ATOM   8320  H   GLY A 518     -28.219 -27.995 -33.796  1.00  2.86           H  
ATOM   8321 1HA  GLY A 518     -29.692 -26.013 -35.433  1.00  2.86           H  
ATOM   8322 2HA  GLY A 518     -28.249 -26.880 -35.911  1.00  2.86           H  
ATOM   8323  N   GLY A 519     -30.678 -28.976 -35.405  1.00  3.88           N  
ATOM   8324  CA  GLY A 519     -31.440 -30.000 -36.114  1.00  3.88           C  
ATOM   8325  C   GLY A 519     -32.544 -29.325 -36.904  1.00  3.88           C  
ATOM   8326  O   GLY A 519     -33.417 -28.669 -36.336  1.00  3.88           O  
ATOM   8327  H   GLY A 519     -30.652 -28.985 -34.387  1.00  3.88           H  
ATOM   8328 1HA  GLY A 519     -30.785 -30.560 -36.781  1.00  3.88           H  
ATOM   8329 2HA  GLY A 519     -31.867 -30.702 -35.398  1.00  3.88           H  
ATOM   8330  N   GLU A 520     -32.471 -29.438 -38.236  1.00  5.06           N  
ATOM   8331  CA  GLU A 520     -33.402 -28.787 -39.177  1.00  5.06           C  
ATOM   8332  C   GLU A 520     -33.529 -27.272 -38.893  1.00  5.06           C  
ATOM   8333  O   GLU A 520     -34.511 -26.632 -39.268  1.00  5.06           O  
ATOM   8334  CB  GLU A 520     -34.775 -29.469 -39.136  1.00  5.06           C  
ATOM   8335  CG  GLU A 520     -34.737 -30.956 -39.524  1.00  5.06           C  
ATOM   8336  CD  GLU A 520     -36.105 -31.608 -39.595  1.00  5.06           C  
ATOM   8337  OE1 GLU A 520     -36.956 -31.097 -40.286  1.00  5.06           O  
ATOM   8338  OE2 GLU A 520     -36.288 -32.623 -38.963  1.00  5.06           O  
ATOM   8339  H   GLU A 520     -31.716 -29.990 -38.619  1.00  5.06           H  
ATOM   8340  HA  GLU A 520     -33.002 -28.901 -40.185  1.00  5.06           H  
ATOM   8341 1HB  GLU A 520     -35.200 -29.386 -38.133  1.00  5.06           H  
ATOM   8342 2HB  GLU A 520     -35.454 -28.959 -39.817  1.00  5.06           H  
ATOM   8343 1HG  GLU A 520     -34.254 -31.051 -40.495  1.00  5.06           H  
ATOM   8344 2HG  GLU A 520     -34.128 -31.489 -38.796  1.00  5.06           H  
ATOM   8345  N   ASP A 521     -32.493 -26.714 -38.266  1.00  6.19           N  
ATOM   8346  CA  ASP A 521     -32.379 -25.336 -37.819  1.00  6.19           C  
ATOM   8347  C   ASP A 521     -33.536 -24.892 -36.901  1.00  6.19           C  
ATOM   8348  O   ASP A 521     -33.876 -23.705 -36.877  1.00  6.19           O  
ATOM   8349  CB  ASP A 521     -32.275 -24.373 -39.011  1.00  6.19           C  
ATOM   8350  CG  ASP A 521     -31.650 -23.022 -38.602  1.00  6.19           C  
ATOM   8351  OD1 ASP A 521     -30.835 -23.043 -37.712  1.00  6.19           O  
ATOM   8352  OD2 ASP A 521     -31.980 -21.987 -39.156  1.00  6.19           O  
ATOM   8353  H   ASP A 521     -31.712 -27.321 -38.036  1.00  6.19           H  
ATOM   8354  HA  ASP A 521     -31.456 -25.255 -37.245  1.00  6.19           H  
ATOM   8355 1HB  ASP A 521     -31.666 -24.825 -39.794  1.00  6.19           H  
ATOM   8356 2HB  ASP A 521     -33.270 -24.196 -39.425  1.00  6.19           H  
ATOM   8357  N   ASP A 522     -34.059 -25.774 -36.031  1.00  7.02           N  
ATOM   8358  CA  ASP A 522     -35.154 -25.353 -35.137  1.00  7.02           C  
ATOM   8359  C   ASP A 522     -34.689 -24.608 -33.887  1.00  7.02           C  
ATOM   8360  O   ASP A 522     -34.988 -24.994 -32.751  1.00  7.02           O  
ATOM   8361  CB  ASP A 522     -36.033 -26.540 -34.719  1.00  7.02           C  
ATOM   8362  CG  ASP A 522     -36.958 -27.045 -35.841  1.00  7.02           C  
ATOM   8363  OD1 ASP A 522     -37.504 -26.224 -36.551  1.00  7.02           O  
ATOM   8364  OD2 ASP A 522     -37.131 -28.234 -35.955  1.00  7.02           O  
ATOM   8365  H   ASP A 522     -33.752 -26.749 -36.051  1.00  7.02           H  
ATOM   8366  HA  ASP A 522     -35.792 -24.673 -35.703  1.00  7.02           H  
ATOM   8367 1HB  ASP A 522     -35.387 -27.369 -34.411  1.00  7.02           H  
ATOM   8368 2HB  ASP A 522     -36.647 -26.262 -33.855  1.00  7.02           H  
ATOM   8369  N   ARG A 523     -34.105 -23.441 -34.127  1.00  7.41           N  
ATOM   8370  CA  ARG A 523     -33.537 -22.572 -33.099  1.00  7.41           C  
ATOM   8371  C   ARG A 523     -34.620 -21.831 -32.328  1.00  7.41           C  
ATOM   8372  O   ARG A 523     -34.359 -21.122 -31.360  1.00  7.41           O  
ATOM   8373  CB  ARG A 523     -32.532 -21.623 -33.717  1.00  7.41           C  
ATOM   8374  CG  ARG A 523     -31.255 -22.330 -34.155  1.00  7.41           C  
ATOM   8375  CD  ARG A 523     -30.227 -21.410 -34.705  1.00  7.41           C  
ATOM   8376  NE  ARG A 523     -30.629 -20.914 -36.004  1.00  7.41           N  
ATOM   8377  CZ  ARG A 523     -31.014 -19.660 -36.304  1.00  7.41           C  
ATOM   8378  NH1 ARG A 523     -30.998 -18.710 -35.382  1.00  7.41           N  
ATOM   8379  NH2 ARG A 523     -31.409 -19.393 -37.541  1.00  7.41           N  
ATOM   8380  H   ARG A 523     -33.975 -23.205 -35.112  1.00  7.41           H  
ATOM   8381  HA  ARG A 523     -32.991 -23.203 -32.400  1.00  7.41           H  
ATOM   8382 1HB  ARG A 523     -32.968 -21.141 -34.591  1.00  7.41           H  
ATOM   8383 2HB  ARG A 523     -32.266 -20.851 -32.998  1.00  7.41           H  
ATOM   8384 1HG  ARG A 523     -30.827 -22.867 -33.301  1.00  7.41           H  
ATOM   8385 2HG  ARG A 523     -31.504 -23.053 -34.942  1.00  7.41           H  
ATOM   8386 1HD  ARG A 523     -30.088 -20.563 -34.037  1.00  7.41           H  
ATOM   8387 2HD  ARG A 523     -29.288 -21.948 -34.823  1.00  7.41           H  
ATOM   8388  HE  ARG A 523     -30.667 -21.607 -36.762  1.00  7.41           H  
ATOM   8389 1HH1 ARG A 523     -30.693 -18.925 -34.443  1.00  7.41           H  
ATOM   8390 2HH1 ARG A 523     -31.288 -17.772 -35.616  1.00  7.41           H  
ATOM   8391 1HH2 ARG A 523     -31.446 -20.169 -38.241  1.00  7.41           H  
ATOM   8392 2HH2 ARG A 523     -31.704 -18.468 -37.795  1.00  7.41           H  
ATOM   8393  N   GLU A 524     -35.860 -21.996 -32.774  1.00  7.40           N  
ATOM   8394  CA  GLU A 524     -37.008 -21.465 -32.071  1.00  7.40           C  
ATOM   8395  C   GLU A 524     -37.102 -22.183 -30.718  1.00  7.40           C  
ATOM   8396  O   GLU A 524     -37.524 -21.597 -29.714  1.00  7.40           O  
ATOM   8397  CB  GLU A 524     -38.283 -21.679 -32.889  1.00  7.40           C  
ATOM   8398  CG  GLU A 524     -38.351 -20.853 -34.171  1.00  7.40           C  
ATOM   8399  CD  GLU A 524     -39.611 -21.092 -34.977  1.00  7.40           C  
ATOM   8400  OE1 GLU A 524     -40.363 -21.970 -34.628  1.00  7.40           O  
ATOM   8401  OE2 GLU A 524     -39.816 -20.391 -35.941  1.00  7.40           O  
ATOM   8402  H   GLU A 524     -36.004 -22.549 -33.605  1.00  7.40           H  
ATOM   8403  HA  GLU A 524     -36.862 -20.399 -31.897  1.00  7.40           H  
ATOM   8404 1HB  GLU A 524     -38.362 -22.735 -33.161  1.00  7.40           H  
ATOM   8405 2HB  GLU A 524     -39.152 -21.435 -32.278  1.00  7.40           H  
ATOM   8406 1HG  GLU A 524     -38.293 -19.796 -33.912  1.00  7.40           H  
ATOM   8407 2HG  GLU A 524     -37.482 -21.096 -34.785  1.00  7.40           H  
ATOM   8408  N   ASP A 525     -36.718 -23.474 -30.719  1.00  7.17           N  
ATOM   8409  CA  ASP A 525     -36.739 -24.331 -29.540  1.00  7.17           C  
ATOM   8410  C   ASP A 525     -35.355 -24.437 -28.905  1.00  7.17           C  
ATOM   8411  O   ASP A 525     -35.238 -24.569 -27.684  1.00  7.17           O  
ATOM   8412  CB  ASP A 525     -37.235 -25.729 -29.904  1.00  7.17           C  
ATOM   8413  CG  ASP A 525     -38.667 -25.734 -30.404  1.00  7.17           C  
ATOM   8414  OD1 ASP A 525     -39.522 -25.244 -29.707  1.00  7.17           O  
ATOM   8415  OD2 ASP A 525     -38.899 -26.234 -31.477  1.00  7.17           O  
ATOM   8416  H   ASP A 525     -36.349 -23.880 -31.575  1.00  7.17           H  
ATOM   8417  HA  ASP A 525     -37.417 -23.899 -28.807  1.00  7.17           H  
ATOM   8418 1HB  ASP A 525     -36.596 -26.137 -30.687  1.00  7.17           H  
ATOM   8419 2HB  ASP A 525     -37.149 -26.385 -29.039  1.00  7.17           H  
ATOM   8420  N   TYR A 526     -34.318 -24.382 -29.745  1.00  6.88           N  
ATOM   8421  CA  TYR A 526     -32.945 -24.532 -29.288  1.00  6.88           C  
ATOM   8422  C   TYR A 526     -32.089 -23.291 -29.539  1.00  6.88           C  
ATOM   8423  O   TYR A 526     -31.678 -22.630 -28.586  1.00  6.88           O  
ATOM   8424  OXT TYR A 526     -31.451 -23.246 -30.588  1.00  6.88           O  
ATOM   8425  CB  TYR A 526     -32.295 -25.717 -29.975  1.00  6.88           C  
ATOM   8426  CG  TYR A 526     -32.928 -27.046 -29.680  1.00  6.88           C  
ATOM   8427  CD1 TYR A 526     -33.941 -27.512 -30.489  1.00  6.88           C  
ATOM   8428  CD2 TYR A 526     -32.512 -27.795 -28.594  1.00  6.88           C  
ATOM   8429  CE1 TYR A 526     -34.537 -28.724 -30.226  1.00  6.88           C  
ATOM   8430  CE2 TYR A 526     -33.102 -29.008 -28.326  1.00  6.88           C  
ATOM   8431  CZ  TYR A 526     -34.114 -29.476 -29.139  1.00  6.88           C  
ATOM   8432  OH  TYR A 526     -34.711 -30.689 -28.872  1.00  6.88           O  
ATOM   8433  H   TYR A 526     -34.504 -24.303 -30.743  1.00  6.88           H  
ATOM   8434  HA  TYR A 526     -32.957 -24.711 -28.213  1.00  6.88           H  
ATOM   8435 1HB  TYR A 526     -32.313 -25.564 -31.060  1.00  6.88           H  
ATOM   8436 2HB  TYR A 526     -31.282 -25.759 -29.680  1.00  6.88           H  
ATOM   8437  HD1 TYR A 526     -34.270 -26.921 -31.342  1.00  6.88           H  
ATOM   8438  HD2 TYR A 526     -31.719 -27.431 -27.949  1.00  6.88           H  
ATOM   8439  HE1 TYR A 526     -35.336 -29.087 -30.871  1.00  6.88           H  
ATOM   8440  HE2 TYR A 526     -32.769 -29.597 -27.472  1.00  6.88           H  
ATOM   8441  HH  TYR A 526     -34.304 -31.079 -28.096  1.00  6.88           H  
TER    8442
ENDMDL

REMARK ID 400312 MODEL 5 2022-08-27_00000082_1_19
PFRMAT TS
TARGET 2022-08-27_00000082_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.891 -10.396   8.096  1.00 10.00           N  
ATOM      2  CA  MET A   1       2.274 -10.857   6.774  1.00 10.00           C  
ATOM      3  C   MET A   1       3.454 -11.833   6.825  1.00 10.00           C  
ATOM      4  O   MET A   1       3.907 -12.347   5.786  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.555  -9.657   5.868  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.293  -8.791   5.611  1.00 10.00           C  
ATOM      7  SD  MET A   1       1.466  -7.512   4.301  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.562  -6.312   5.031  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.056  -9.836   8.022  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.709 -11.191   8.690  1.00 10.00           H  
ATOM     11 3H   MET A   1       2.637  -9.835   8.483  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.426 -11.396   6.347  1.00 10.00           H  
ATOM     13 1HB  MET A   1       3.319  -9.024   6.320  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.944 -10.007   4.926  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.483  -9.447   5.353  1.00 10.00           H  
ATOM     16 2HG  MET A   1       1.023  -8.284   6.539  1.00 10.00           H  
ATOM     17 1HE  MET A   1       2.741  -5.498   4.326  1.00 10.00           H  
ATOM     18 2HE  MET A   1       2.118  -5.911   5.941  1.00 10.00           H  
ATOM     19 3HE  MET A   1       3.510  -6.790   5.274  1.00 10.00           H  
ATOM     20  N   GLY A   2       3.940 -12.119   8.040  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.016 -13.082   8.229  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.271 -12.676   7.481  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.710 -11.532   7.571  1.00 10.00           O  
ATOM     24  H   GLY A   2       3.580 -11.683   8.870  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.241 -13.171   9.294  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.692 -14.065   7.891  1.00 10.00           H  
ATOM     27  N   SER A   3       6.820 -13.619   6.728  1.00 10.00           N  
ATOM     28  CA  SER A   3       8.029 -13.400   5.947  1.00 10.00           C  
ATOM     29  C   SER A   3       7.730 -13.149   4.469  1.00 10.00           C  
ATOM     30  O   SER A   3       8.644 -13.138   3.647  1.00 10.00           O  
ATOM     31  CB  SER A   3       8.963 -14.590   6.094  1.00 10.00           C  
ATOM     32  OG  SER A   3       8.381 -15.757   5.582  1.00 10.00           O  
ATOM     33  H   SER A   3       6.390 -14.532   6.702  1.00 10.00           H  
ATOM     34  HA  SER A   3       8.536 -12.516   6.344  1.00 10.00           H  
ATOM     35 1HB  SER A   3       9.898 -14.386   5.571  1.00 10.00           H  
ATOM     36 2HB  SER A   3       9.204 -14.732   7.147  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.310 -15.623   4.632  1.00 10.00           H  
ATOM     38  N   SER A   4       6.447 -12.982   4.114  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.086 -12.773   2.705  1.00 10.00           C  
ATOM     40  C   SER A   4       6.304 -11.326   2.239  1.00 10.00           C  
ATOM     41  O   SER A   4       6.285 -11.050   1.037  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.660 -13.226   2.452  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.725 -12.435   3.127  1.00 10.00           O  
ATOM     44  H   SER A   4       5.708 -12.969   4.821  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.739 -13.409   2.105  1.00 10.00           H  
ATOM     46 1HB  SER A   4       4.459 -13.193   1.381  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.552 -14.263   2.770  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.994 -12.436   4.065  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.529 -10.419   3.185  1.00 10.00           N  
ATOM     50  CA  HIS A   5       6.767  -9.007   2.895  1.00 10.00           C  
ATOM     51  C   HIS A   5       7.874  -8.435   3.782  1.00 10.00           C  
ATOM     52  O   HIS A   5       8.026  -8.831   4.936  1.00 10.00           O  
ATOM     53  CB  HIS A   5       5.484  -8.166   3.045  1.00 10.00           C  
ATOM     54  CG  HIS A   5       4.408  -8.441   1.997  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       4.400  -7.808   0.766  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       3.338  -9.272   1.989  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       3.358  -8.228   0.068  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       2.705  -9.110   0.786  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.529 -10.729   4.145  1.00 10.00           H  
ATOM     60  HA  HIS A   5       7.103  -8.901   1.868  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       5.048  -8.351   4.027  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       5.736  -7.102   3.005  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       5.221  -7.453   0.322  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       2.931  -9.971   2.706  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       3.167  -7.843  -0.933  1.00 10.00           H  
ATOM     66  N   HIS A   6       8.602  -7.458   3.254  1.00 10.00           N  
ATOM     67  CA  HIS A   6       9.691  -6.799   3.977  1.00 10.00           C  
ATOM     68  C   HIS A   6       9.278  -5.412   4.442  1.00 10.00           C  
ATOM     69  O   HIS A   6      10.104  -4.514   4.605  1.00 10.00           O  
ATOM     70  CB  HIS A   6      10.935  -6.698   3.098  1.00 10.00           C  
ATOM     71  CG  HIS A   6      11.498  -8.034   2.709  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      12.131  -8.866   3.610  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      11.524  -8.677   1.518  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      12.518  -9.967   2.987  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      12.163  -9.874   1.718  1.00 10.00           N  
ATOM     76  H   HIS A   6       8.412  -7.172   2.305  1.00 10.00           H  
ATOM     77  HA  HIS A   6       9.949  -7.378   4.863  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      10.692  -6.147   2.190  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      11.708  -6.138   3.625  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      12.101  -8.776   4.606  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      11.154  -8.416   0.526  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      13.039 -10.757   3.527  1.00 10.00           H  
ATOM     83  N   HIS A   7       7.983  -5.242   4.615  1.00 10.00           N  
ATOM     84  CA  HIS A   7       7.403  -3.988   5.045  1.00 10.00           C  
ATOM     85  C   HIS A   7       6.049  -4.216   5.679  1.00 10.00           C  
ATOM     86  O   HIS A   7       5.479  -5.298   5.570  1.00 10.00           O  
ATOM     87  CB  HIS A   7       7.212  -3.042   3.866  1.00 10.00           C  
ATOM     88  CG  HIS A   7       6.247  -3.568   2.863  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.888  -3.529   3.062  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       6.435  -4.115   1.636  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       4.272  -4.029   1.997  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       5.190  -4.389   1.117  1.00 10.00           N  
ATOM     93  H   HIS A   7       7.378  -6.035   4.463  1.00 10.00           H  
ATOM     94  HA  HIS A   7       8.048  -3.511   5.784  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       6.850  -2.083   4.215  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       8.168  -2.873   3.370  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       7.393  -4.289   1.147  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       3.194  -4.123   1.868  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       5.007  -4.790   0.211  1.00 10.00           H  
ATOM    100  N   HIS A   8       5.526  -3.169   6.298  1.00 10.00           N  
ATOM    101  CA  HIS A   8       4.198  -3.182   6.886  1.00 10.00           C  
ATOM    102  C   HIS A   8       3.425  -1.972   6.387  1.00 10.00           C  
ATOM    103  O   HIS A   8       2.857  -1.235   7.185  1.00 10.00           O  
ATOM    104  CB  HIS A   8       4.295  -3.127   8.415  1.00 10.00           C  
ATOM    105  CG  HIS A   8       5.020  -4.287   9.017  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       4.471  -5.549   9.109  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       6.263  -4.376   9.540  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       5.349  -6.364   9.665  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       6.443  -5.676   9.938  1.00 10.00           N  
ATOM    110  H   HIS A   8       6.065  -2.318   6.357  1.00 10.00           H  
ATOM    111  HA  HIS A   8       3.659  -4.079   6.593  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       4.806  -2.211   8.713  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       3.293  -3.095   8.841  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       6.987  -3.566   9.627  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       5.198  -7.424   9.864  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       7.280  -6.044  10.367  1.00 10.00           H  
ATOM    117  N   HIS A   9       3.447  -1.752   5.071  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.837  -0.568   4.464  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.990  -0.901   3.239  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.088  -1.988   2.693  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.931   0.439   4.084  1.00 10.00           C  
ATOM    122  CG  HIS A   9       4.705   0.973   5.278  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       4.195   1.946   6.143  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       5.941   0.667   5.746  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       5.098   2.198   7.085  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       6.157   1.440   6.863  1.00 10.00           N  
ATOM    127  H   HIS A   9       3.926  -2.420   4.461  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.181  -0.095   5.187  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       4.637  -0.046   3.403  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       3.489   1.276   3.550  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       6.634  -0.052   5.320  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       4.987   2.909   7.904  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       6.998   1.426   7.424  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.150   0.042   2.806  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.316  -0.169   1.624  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.087  -0.145   0.294  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.322  -1.180  -0.331  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.760   0.926   1.590  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.603   0.955   0.348  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.364   2.058  -0.002  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.775   0.047  -0.646  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.968   1.822  -1.150  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.633   0.602  -1.559  1.00 10.00           N  
ATOM    144  H   HIS A  10       1.096   0.915   3.300  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.187  -1.121   1.719  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.423   0.791   2.441  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -0.296   1.903   1.704  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -2.238   2.983   0.366  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -1.367  -0.945  -0.818  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.626   2.572  -1.604  1.00 10.00           H  
ATOM    151  N   SER A  11       1.502   1.035  -0.137  1.00  8.36           N  
ATOM    152  CA  SER A  11       2.230   1.151  -1.392  1.00  8.36           C  
ATOM    153  C   SER A  11       3.061   2.443  -1.417  1.00  8.36           C  
ATOM    154  O   SER A  11       4.181   2.494  -0.917  1.00  8.36           O  
ATOM    155  CB  SER A  11       1.261   1.032  -2.575  1.00  8.36           C  
ATOM    156  OG  SER A  11       0.355   2.090  -2.612  1.00  8.36           O  
ATOM    157  H   SER A  11       1.304   1.859   0.402  1.00  8.36           H  
ATOM    158  HA  SER A  11       2.925   0.311  -1.455  1.00  8.36           H  
ATOM    159 1HB  SER A  11       1.819   0.997  -3.511  1.00  8.36           H  
ATOM    160 2HB  SER A  11       0.714   0.100  -2.491  1.00  8.36           H  
ATOM    161  HG  SER A  11      -0.432   1.742  -3.067  1.00  8.36           H  
ATOM    162  N   SER A  12       2.467   3.490  -2.002  1.00  7.76           N  
ATOM    163  CA  SER A  12       3.053   4.818  -2.166  1.00  7.76           C  
ATOM    164  C   SER A  12       3.039   5.653  -0.895  1.00  7.76           C  
ATOM    165  O   SER A  12       3.700   6.685  -0.809  1.00  7.76           O  
ATOM    166  CB  SER A  12       2.240   5.571  -3.192  1.00  7.76           C  
ATOM    167  OG  SER A  12       0.942   5.848  -2.686  1.00  7.76           O  
ATOM    168  H   SER A  12       1.544   3.328  -2.363  1.00  7.76           H  
ATOM    169  HA  SER A  12       4.083   4.703  -2.505  1.00  7.76           H  
ATOM    170 1HB  SER A  12       2.742   6.501  -3.455  1.00  7.76           H  
ATOM    171 2HB  SER A  12       2.157   4.970  -4.099  1.00  7.76           H  
ATOM    172  HG  SER A  12       0.390   6.016  -3.462  1.00  7.76           H  
ATOM    173  N   GLY A  13       2.240   5.229   0.074  1.00  7.05           N  
ATOM    174  CA  GLY A  13       2.068   5.968   1.316  1.00  7.05           C  
ATOM    175  C   GLY A  13       1.037   7.092   1.179  1.00  7.05           C  
ATOM    176  O   GLY A  13       0.830   7.865   2.114  1.00  7.05           O  
ATOM    177  H   GLY A  13       1.734   4.375  -0.076  1.00  7.05           H  
ATOM    178 1HA  GLY A  13       1.751   5.282   2.100  1.00  7.05           H  
ATOM    179 2HA  GLY A  13       3.025   6.385   1.624  1.00  7.05           H  
ATOM    180  N   LEU A  14       0.387   7.187   0.018  1.00  6.25           N  
ATOM    181  CA  LEU A  14      -0.585   8.243  -0.220  1.00  6.25           C  
ATOM    182  C   LEU A  14      -1.761   8.283   0.737  1.00  6.25           C  
ATOM    183  O   LEU A  14      -2.462   7.290   0.956  1.00  6.25           O  
ATOM    184  CB  LEU A  14      -1.161   8.135  -1.635  1.00  6.25           C  
ATOM    185  CG  LEU A  14      -2.204   9.214  -2.023  1.00  6.25           C  
ATOM    186  CD1 LEU A  14      -1.535  10.577  -2.081  1.00  6.25           C  
ATOM    187  CD2 LEU A  14      -2.826   8.842  -3.367  1.00  6.25           C  
ATOM    188  H   LEU A  14       0.604   6.550  -0.749  1.00  6.25           H  
ATOM    189  HA  LEU A  14      -0.060   9.195  -0.139  1.00  6.25           H  
ATOM    190 1HB  LEU A  14      -0.342   8.200  -2.348  1.00  6.25           H  
ATOM    191 2HB  LEU A  14      -1.636   7.163  -1.741  1.00  6.25           H  
ATOM    192  HG  LEU A  14      -2.989   9.258  -1.268  1.00  6.25           H  
ATOM    193 1HD1 LEU A  14      -2.274  11.332  -2.346  1.00  6.25           H  
ATOM    194 2HD1 LEU A  14      -1.108  10.821  -1.110  1.00  6.25           H  
ATOM    195 3HD1 LEU A  14      -0.745  10.559  -2.829  1.00  6.25           H  
ATOM    196 1HD2 LEU A  14      -3.569   9.588  -3.649  1.00  6.25           H  
ATOM    197 2HD2 LEU A  14      -2.048   8.801  -4.130  1.00  6.25           H  
ATOM    198 3HD2 LEU A  14      -3.306   7.866  -3.292  1.00  6.25           H  
ATOM    199  N   VAL A  15      -1.984   9.481   1.246  1.00  5.38           N  
ATOM    200  CA  VAL A  15      -3.096   9.825   2.094  1.00  5.38           C  
ATOM    201  C   VAL A  15      -3.650  11.114   1.473  1.00  5.38           C  
ATOM    202  O   VAL A  15      -2.856  11.938   1.017  1.00  5.38           O  
ATOM    203  CB  VAL A  15      -2.583  10.116   3.514  1.00  5.38           C  
ATOM    204  CG1 VAL A  15      -1.651  11.277   3.461  1.00  5.38           C  
ATOM    205  CG2 VAL A  15      -3.718  10.396   4.441  1.00  5.38           C  
ATOM    206  H   VAL A  15      -1.320  10.204   1.020  1.00  5.38           H  
ATOM    207  HA  VAL A  15      -3.813   9.012   2.105  1.00  5.38           H  
ATOM    208  HB  VAL A  15      -2.023   9.287   3.863  1.00  5.38           H  
ATOM    209 1HG1 VAL A  15      -1.266  11.477   4.461  1.00  5.38           H  
ATOM    210 2HG1 VAL A  15      -0.824  11.045   2.791  1.00  5.38           H  
ATOM    211 3HG1 VAL A  15      -2.193  12.154   3.094  1.00  5.38           H  
ATOM    212 1HG2 VAL A  15      -3.341  10.604   5.443  1.00  5.38           H  
ATOM    213 2HG2 VAL A  15      -4.239  11.257   4.075  1.00  5.38           H  
ATOM    214 3HG2 VAL A  15      -4.383   9.547   4.476  1.00  5.38           H  
ATOM    215  N   PRO A  16      -4.968  11.311   1.365  1.00  4.46           N  
ATOM    216  CA  PRO A  16      -5.563  12.550   0.908  1.00  4.46           C  
ATOM    217  C   PRO A  16      -5.095  13.679   1.811  1.00  4.46           C  
ATOM    218  O   PRO A  16      -5.031  13.509   3.026  1.00  4.46           O  
ATOM    219  CB  PRO A  16      -7.062  12.267   1.044  1.00  4.46           C  
ATOM    220  CG  PRO A  16      -7.165  10.754   0.911  1.00  4.46           C  
ATOM    221  CD  PRO A  16      -5.921  10.217   1.581  1.00  4.46           C  
ATOM    222  HA  PRO A  16      -5.282  12.724  -0.140  1.00  4.46           H  
ATOM    223 1HB  PRO A  16      -7.433  12.647   2.004  1.00  4.46           H  
ATOM    224 2HB  PRO A  16      -7.626  12.796   0.257  1.00  4.46           H  
ATOM    225 1HG  PRO A  16      -8.091  10.400   1.396  1.00  4.46           H  
ATOM    226 2HG  PRO A  16      -7.234  10.465  -0.148  1.00  4.46           H  
ATOM    227 1HD  PRO A  16      -6.106  10.055   2.645  1.00  4.46           H  
ATOM    228 2HD  PRO A  16      -5.622   9.303   1.050  1.00  4.46           H  
ATOM    229  N   ARG A  17      -4.829  14.852   1.241  1.00  3.58           N  
ATOM    230  CA  ARG A  17      -4.400  15.987   2.060  1.00  3.58           C  
ATOM    231  C   ARG A  17      -5.321  16.193   3.264  1.00  3.58           C  
ATOM    232  O   ARG A  17      -4.886  16.183   4.416  1.00  3.58           O  
ATOM    233  CB  ARG A  17      -4.346  17.264   1.238  1.00  3.58           C  
ATOM    234  CG  ARG A  17      -3.890  18.484   2.013  1.00  3.58           C  
ATOM    235  CD  ARG A  17      -3.819  19.690   1.151  1.00  3.58           C  
ATOM    236  NE  ARG A  17      -3.430  20.867   1.909  1.00  3.58           N  
ATOM    237  CZ  ARG A  17      -3.314  22.107   1.397  1.00  3.58           C  
ATOM    238  NH1 ARG A  17      -3.560  22.320   0.123  1.00  3.58           N  
ATOM    239  NH2 ARG A  17      -2.955  23.110   2.176  1.00  3.58           N  
ATOM    240  H   ARG A  17      -4.899  14.955   0.238  1.00  3.58           H  
ATOM    241  HA  ARG A  17      -3.393  15.781   2.428  1.00  3.58           H  
ATOM    242 1HB  ARG A  17      -3.662  17.131   0.402  1.00  3.58           H  
ATOM    243 2HB  ARG A  17      -5.330  17.485   0.824  1.00  3.58           H  
ATOM    244 1HG  ARG A  17      -4.593  18.682   2.825  1.00  3.58           H  
ATOM    245 2HG  ARG A  17      -2.901  18.296   2.431  1.00  3.58           H  
ATOM    246 1HD  ARG A  17      -3.082  19.531   0.365  1.00  3.58           H  
ATOM    247 2HD  ARG A  17      -4.794  19.877   0.706  1.00  3.58           H  
ATOM    248  HE  ARG A  17      -3.232  20.745   2.892  1.00  3.58           H  
ATOM    249 1HH1 ARG A  17      -3.834  21.552  -0.474  1.00  3.58           H  
ATOM    250 2HH1 ARG A  17      -3.472  23.250  -0.258  1.00  3.58           H  
ATOM    251 1HH2 ARG A  17      -2.767  22.945   3.156  1.00  3.58           H  
ATOM    252 2HH2 ARG A  17      -2.869  24.039   1.795  1.00  3.58           H  
ATOM    253  N   GLY A  18      -6.617  16.361   3.002  1.00  2.82           N  
ATOM    254  CA  GLY A  18      -7.596  16.612   4.065  1.00  2.82           C  
ATOM    255  C   GLY A  18      -8.051  15.345   4.800  1.00  2.82           C  
ATOM    256  O   GLY A  18      -9.247  15.054   4.851  1.00  2.82           O  
ATOM    257  H   GLY A  18      -6.931  16.326   2.046  1.00  2.82           H  
ATOM    258 1HA  GLY A  18      -7.163  17.305   4.785  1.00  2.82           H  
ATOM    259 2HA  GLY A  18      -8.464  17.111   3.637  1.00  2.82           H  
ATOM    260  N   SER A  19      -7.103  14.590   5.351  1.00  2.22           N  
ATOM    261  CA  SER A  19      -7.409  13.333   6.046  1.00  2.22           C  
ATOM    262  C   SER A  19      -6.294  12.920   7.000  1.00  2.22           C  
ATOM    263  O   SER A  19      -5.210  13.507   7.002  1.00  2.22           O  
ATOM    264  CB  SER A  19      -7.668  12.208   5.066  1.00  2.22           C  
ATOM    265  OG  SER A  19      -6.512  11.790   4.427  1.00  2.22           O  
ATOM    266  H   SER A  19      -6.141  14.923   5.264  1.00  2.22           H  
ATOM    267  HA  SER A  19      -8.314  13.476   6.639  1.00  2.22           H  
ATOM    268 1HB  SER A  19      -8.094  11.368   5.600  1.00  2.22           H  
ATOM    269 2HB  SER A  19      -8.397  12.526   4.326  1.00  2.22           H  
ATOM    270  HG  SER A  19      -6.079  12.575   4.032  1.00  2.22           H  
ATOM    271  N   HIS A  20      -6.545  11.878   7.797  1.00  1.78           N  
ATOM    272  CA  HIS A  20      -5.509  11.427   8.720  1.00  1.78           C  
ATOM    273  C   HIS A  20      -5.244   9.930   8.608  1.00  1.78           C  
ATOM    274  O   HIS A  20      -6.152   9.105   8.650  1.00  1.78           O  
ATOM    275  CB  HIS A  20      -5.926  11.726  10.161  1.00  1.78           C  
ATOM    276  CG  HIS A  20      -6.253  13.162  10.406  1.00  1.78           C  
ATOM    277  ND1 HIS A  20      -5.295  14.133  10.604  1.00  1.78           N  
ATOM    278  CD2 HIS A  20      -7.452  13.787  10.485  1.00  1.78           C  
ATOM    279  CE1 HIS A  20      -5.894  15.300  10.792  1.00  1.78           C  
ATOM    280  NE2 HIS A  20      -7.202  15.115  10.725  1.00  1.78           N  
ATOM    281  H   HIS A  20      -7.465  11.432   7.771  1.00  1.78           H  
ATOM    282  HA  HIS A  20      -4.575  11.945   8.515  1.00  1.78           H  
ATOM    283 1HB  HIS A  20      -6.782  11.128  10.424  1.00  1.78           H  
ATOM    284 2HB  HIS A  20      -5.117  11.440  10.832  1.00  1.78           H  
ATOM    285  HD1 HIS A  20      -4.335  14.052  10.331  1.00  1.78           H  
ATOM    286  HD2 HIS A  20      -8.480  13.425  10.394  1.00  1.78           H  
ATOM    287  HE1 HIS A  20      -5.309  16.204  10.965  1.00  1.78           H  
ATOM    288  N   MET A  21      -3.982   9.566   8.465  1.00  1.48           N  
ATOM    289  CA  MET A  21      -3.622   8.156   8.354  1.00  1.48           C  
ATOM    290  C   MET A  21      -3.360   7.551   9.720  1.00  1.48           C  
ATOM    291  O   MET A  21      -2.643   8.145  10.524  1.00  1.48           O  
ATOM    292  CB  MET A  21      -2.438   8.045   7.393  1.00  1.48           C  
ATOM    293  CG  MET A  21      -1.858   6.677   7.146  1.00  1.48           C  
ATOM    294  SD  MET A  21      -0.606   6.762   5.839  1.00  1.48           S  
ATOM    295  CE  MET A  21      -1.583   6.507   4.350  1.00  1.48           C  
ATOM    296  H   MET A  21      -3.259  10.272   8.433  1.00  1.48           H  
ATOM    297  HA  MET A  21      -4.462   7.623   7.939  1.00  1.48           H  
ATOM    298 1HB  MET A  21      -2.729   8.431   6.426  1.00  1.48           H  
ATOM    299 2HB  MET A  21      -1.629   8.674   7.757  1.00  1.48           H  
ATOM    300 1HG  MET A  21      -1.391   6.301   8.058  1.00  1.48           H  
ATOM    301 2HG  MET A  21      -2.630   5.976   6.847  1.00  1.48           H  
ATOM    302 1HE  MET A  21      -0.947   6.573   3.471  1.00  1.48           H  
ATOM    303 2HE  MET A  21      -2.036   5.527   4.389  1.00  1.48           H  
ATOM    304 3HE  MET A  21      -2.359   7.235   4.284  1.00  1.48           H  
ATOM    305  N   GLU A  22      -3.956   6.379   9.992  1.00  1.30           N  
ATOM    306  CA  GLU A  22      -3.773   5.759  11.301  1.00  1.30           C  
ATOM    307  C   GLU A  22      -3.006   4.443  11.288  1.00  1.30           C  
ATOM    308  O   GLU A  22      -2.011   4.304  12.005  1.00  1.30           O  
ATOM    309  CB  GLU A  22      -5.138   5.507  11.961  1.00  1.30           C  
ATOM    310  CG  GLU A  22      -5.934   6.764  12.300  1.00  1.30           C  
ATOM    311  CD  GLU A  22      -7.253   6.470  12.996  1.00  1.30           C  
ATOM    312  OE1 GLU A  22      -7.590   5.326  13.146  1.00  1.30           O  
ATOM    313  OE2 GLU A  22      -7.899   7.398  13.399  1.00  1.30           O  
ATOM    314  H   GLU A  22      -4.555   5.913   9.306  1.00  1.30           H  
ATOM    315  HA  GLU A  22      -3.218   6.453  11.927  1.00  1.30           H  
ATOM    316 1HB  GLU A  22      -5.752   4.894  11.298  1.00  1.30           H  
ATOM    317 2HB  GLU A  22      -4.993   4.947  12.882  1.00  1.30           H  
ATOM    318 1HG  GLU A  22      -5.327   7.401  12.942  1.00  1.30           H  
ATOM    319 2HG  GLU A  22      -6.135   7.313  11.376  1.00  1.30           H  
ATOM    320  N   LYS A  23      -3.482   3.463  10.516  1.00  1.21           N  
ATOM    321  CA  LYS A  23      -2.859   2.136  10.580  1.00  1.21           C  
ATOM    322  C   LYS A  23      -2.641   1.456   9.244  1.00  1.21           C  
ATOM    323  O   LYS A  23      -3.375   1.674   8.277  1.00  1.21           O  
ATOM    324  CB  LYS A  23      -3.644   1.202  11.513  1.00  1.21           C  
ATOM    325  CG  LYS A  23      -3.648   1.673  12.972  1.00  1.21           C  
ATOM    326  CD  LYS A  23      -4.252   0.678  13.938  1.00  1.21           C  
ATOM    327  CE  LYS A  23      -4.202   1.259  15.352  1.00  1.21           C  
ATOM    328  NZ  LYS A  23      -4.691   0.327  16.383  1.00  1.21           N  
ATOM    329  H   LYS A  23      -4.281   3.648   9.908  1.00  1.21           H  
ATOM    330  HA  LYS A  23      -1.869   2.259  11.022  1.00  1.21           H  
ATOM    331 1HB  LYS A  23      -4.675   1.130  11.173  1.00  1.21           H  
ATOM    332 2HB  LYS A  23      -3.212   0.201  11.474  1.00  1.21           H  
ATOM    333 1HG  LYS A  23      -2.624   1.890  13.281  1.00  1.21           H  
ATOM    334 2HG  LYS A  23      -4.227   2.587  13.052  1.00  1.21           H  
ATOM    335 1HD  LYS A  23      -5.291   0.474  13.671  1.00  1.21           H  
ATOM    336 2HD  LYS A  23      -3.694  -0.256  13.915  1.00  1.21           H  
ATOM    337 1HE  LYS A  23      -3.178   1.537  15.588  1.00  1.21           H  
ATOM    338 2HE  LYS A  23      -4.826   2.154  15.379  1.00  1.21           H  
ATOM    339 1HZ  LYS A  23      -4.676   0.797  17.297  1.00  1.21           H  
ATOM    340 2HZ  LYS A  23      -5.665   0.077  16.232  1.00  1.21           H  
ATOM    341 3HZ  LYS A  23      -4.142  -0.506  16.419  1.00  1.21           H  
ATOM    342  N   LYS A  24      -1.635   0.586   9.203  1.00  1.18           N  
ATOM    343  CA  LYS A  24      -1.381  -0.198   8.002  1.00  1.18           C  
ATOM    344  C   LYS A  24      -1.855  -1.624   8.236  1.00  1.18           C  
ATOM    345  O   LYS A  24      -1.767  -2.146   9.361  1.00  1.18           O  
ATOM    346  CB  LYS A  24       0.098  -0.164   7.648  1.00  1.18           C  
ATOM    347  CG  LYS A  24       0.661   1.248   7.495  1.00  1.18           C  
ATOM    348  CD  LYS A  24       0.033   1.995   6.330  1.00  1.18           C  
ATOM    349  CE  LYS A  24       0.543   3.423   6.271  1.00  1.18           C  
ATOM    350  NZ  LYS A  24       1.914   3.568   5.654  1.00  1.18           N  
ATOM    351  H   LYS A  24      -1.047   0.464  10.015  1.00  1.18           H  
ATOM    352  HA  LYS A  24      -1.949   0.214   7.169  1.00  1.18           H  
ATOM    353 1HB  LYS A  24       0.673  -0.680   8.415  1.00  1.18           H  
ATOM    354 2HB  LYS A  24       0.258  -0.695   6.708  1.00  1.18           H  
ATOM    355 1HG  LYS A  24       0.483   1.811   8.411  1.00  1.18           H  
ATOM    356 2HG  LYS A  24       1.737   1.185   7.339  1.00  1.18           H  
ATOM    357 1HD  LYS A  24       0.265   1.486   5.399  1.00  1.18           H  
ATOM    358 2HD  LYS A  24      -1.053   2.011   6.449  1.00  1.18           H  
ATOM    359 1HE  LYS A  24      -0.162   4.006   5.709  1.00  1.18           H  
ATOM    360 2HE  LYS A  24       0.581   3.797   7.292  1.00  1.18           H  
ATOM    361 1HZ  LYS A  24       2.194   4.540   5.667  1.00  1.18           H  
ATOM    362 2HZ  LYS A  24       2.641   3.014   6.145  1.00  1.18           H  
ATOM    363 3HZ  LYS A  24       1.874   3.262   4.709  1.00  1.18           H  
ATOM    364  N   THR A  25      -2.379  -2.233   7.179  1.00  1.19           N  
ATOM    365  CA  THR A  25      -2.926  -3.577   7.221  1.00  1.19           C  
ATOM    366  C   THR A  25      -2.781  -4.322   5.877  1.00  1.19           C  
ATOM    367  O   THR A  25      -1.981  -3.944   5.017  1.00  1.19           O  
ATOM    368  CB  THR A  25      -4.400  -3.479   7.675  1.00  1.19           C  
ATOM    369  OG1 THR A  25      -4.910  -4.778   7.923  1.00  1.19           O  
ATOM    370  CG2 THR A  25      -5.260  -2.764   6.616  1.00  1.19           C  
ATOM    371  H   THR A  25      -2.421  -1.729   6.298  1.00  1.19           H  
ATOM    372  HA  THR A  25      -2.380  -4.145   7.974  1.00  1.19           H  
ATOM    373  HB  THR A  25      -4.447  -2.910   8.607  1.00  1.19           H  
ATOM    374  HG1 THR A  25      -5.786  -4.671   8.371  1.00  1.19           H  
ATOM    375 1HG2 THR A  25      -6.290  -2.700   6.972  1.00  1.19           H  
ATOM    376 2HG2 THR A  25      -4.871  -1.758   6.447  1.00  1.19           H  
ATOM    377 3HG2 THR A  25      -5.239  -3.317   5.685  1.00  1.19           H  
ATOM    378  N   LEU A  26      -3.540  -5.407   5.722  1.00  1.21           N  
ATOM    379  CA  LEU A  26      -3.593  -6.209   4.489  1.00  1.21           C  
ATOM    380  C   LEU A  26      -5.022  -6.572   4.134  1.00  1.21           C  
ATOM    381  O   LEU A  26      -5.722  -7.199   4.938  1.00  1.21           O  
ATOM    382  CB  LEU A  26      -2.805  -7.517   4.621  1.00  1.21           C  
ATOM    383  CG  LEU A  26      -2.870  -8.434   3.402  1.00  1.21           C  
ATOM    384  CD1 LEU A  26      -2.209  -7.763   2.283  1.00  1.21           C  
ATOM    385  CD2 LEU A  26      -2.240  -9.735   3.702  1.00  1.21           C  
ATOM    386  H   LEU A  26      -4.153  -5.616   6.496  1.00  1.21           H  
ATOM    387  HA  LEU A  26      -3.188  -5.621   3.670  1.00  1.21           H  
ATOM    388 1HB  LEU A  26      -1.762  -7.291   4.834  1.00  1.21           H  
ATOM    389 2HB  LEU A  26      -3.214  -8.067   5.418  1.00  1.21           H  
ATOM    390  HG  LEU A  26      -3.914  -8.599   3.129  1.00  1.21           H  
ATOM    391 1HD1 LEU A  26      -2.262  -8.365   1.398  1.00  1.21           H  
ATOM    392 2HD1 LEU A  26      -2.725  -6.854   2.131  1.00  1.21           H  
ATOM    393 3HD1 LEU A  26      -1.168  -7.566   2.523  1.00  1.21           H  
ATOM    394 1HD2 LEU A  26      -2.303 -10.372   2.827  1.00  1.21           H  
ATOM    395 2HD2 LEU A  26      -1.211  -9.580   3.958  1.00  1.21           H  
ATOM    396 3HD2 LEU A  26      -2.762 -10.194   4.533  1.00  1.21           H  
ATOM    397  N   SER A  27      -5.430  -6.228   2.909  1.00  1.24           N  
ATOM    398  CA  SER A  27      -6.785  -6.447   2.433  1.00  1.24           C  
ATOM    399  C   SER A  27      -6.791  -7.144   1.079  1.00  1.24           C  
ATOM    400  O   SER A  27      -5.731  -7.416   0.518  1.00  1.24           O  
ATOM    401  CB  SER A  27      -7.505  -5.124   2.334  1.00  1.24           C  
ATOM    402  OG  SER A  27      -7.527  -4.472   3.574  1.00  1.24           O  
ATOM    403  H   SER A  27      -4.785  -5.759   2.272  1.00  1.24           H  
ATOM    404  HA  SER A  27      -7.305  -7.070   3.137  1.00  1.24           H  
ATOM    405 1HB  SER A  27      -7.023  -4.501   1.586  1.00  1.24           H  
ATOM    406 2HB  SER A  27      -8.526  -5.314   2.013  1.00  1.24           H  
ATOM    407  HG  SER A  27      -7.956  -5.108   4.189  1.00  1.24           H  
ATOM    408  N   LEU A  28      -7.970  -7.502   0.585  1.00  1.27           N  
ATOM    409  CA  LEU A  28      -8.038  -8.118  -0.727  1.00  1.27           C  
ATOM    410  C   LEU A  28      -8.622  -7.155  -1.749  1.00  1.27           C  
ATOM    411  O   LEU A  28      -9.464  -6.326  -1.413  1.00  1.27           O  
ATOM    412  CB  LEU A  28      -8.865  -9.393  -0.689  1.00  1.27           C  
ATOM    413  CG  LEU A  28      -8.409 -10.461   0.261  1.00  1.27           C  
ATOM    414  CD1 LEU A  28      -9.351 -11.578   0.196  1.00  1.27           C  
ATOM    415  CD2 LEU A  28      -7.038 -10.907  -0.090  1.00  1.27           C  
ATOM    416  H   LEU A  28      -8.821  -7.308   1.093  1.00  1.27           H  
ATOM    417  HA  LEU A  28      -7.037  -8.374  -1.031  1.00  1.27           H  
ATOM    418 1HB  LEU A  28      -9.893  -9.142  -0.463  1.00  1.27           H  
ATOM    419 2HB  LEU A  28      -8.829  -9.832  -1.654  1.00  1.27           H  
ATOM    420  HG  LEU A  28      -8.400 -10.084   1.253  1.00  1.27           H  
ATOM    421 1HD1 LEU A  28      -9.006 -12.325   0.869  1.00  1.27           H  
ATOM    422 2HD1 LEU A  28     -10.345 -11.239   0.481  1.00  1.27           H  
ATOM    423 3HD1 LEU A  28      -9.369 -11.979  -0.815  1.00  1.27           H  
ATOM    424 1HD2 LEU A  28      -6.717 -11.680   0.608  1.00  1.27           H  
ATOM    425 2HD2 LEU A  28      -7.027 -11.301  -1.105  1.00  1.27           H  
ATOM    426 3HD2 LEU A  28      -6.381 -10.056  -0.021  1.00  1.27           H  
ATOM    427  N   CYS A  29      -8.186  -7.262  -2.996  1.00  1.31           N  
ATOM    428  CA  CYS A  29      -8.754  -6.420  -4.052  1.00  1.31           C  
ATOM    429  C   CYS A  29     -10.221  -6.782  -4.297  1.00  1.31           C  
ATOM    430  O   CYS A  29     -10.501  -7.874  -4.780  1.00  1.31           O  
ATOM    431  CB  CYS A  29      -8.006  -6.601  -5.366  1.00  1.31           C  
ATOM    432  SG  CYS A  29      -8.607  -5.501  -6.718  1.00  1.31           S  
ATOM    433  H   CYS A  29      -7.445  -7.929  -3.192  1.00  1.31           H  
ATOM    434  HA  CYS A  29      -8.659  -5.381  -3.746  1.00  1.31           H  
ATOM    435 1HB  CYS A  29      -6.955  -6.444  -5.217  1.00  1.31           H  
ATOM    436 2HB  CYS A  29      -8.131  -7.624  -5.688  1.00  1.31           H  
ATOM    437  N   PRO A  30     -11.202  -5.880  -4.191  1.00  1.34           N  
ATOM    438  CA  PRO A  30     -12.621  -6.170  -4.363  1.00  1.34           C  
ATOM    439  C   PRO A  30     -12.955  -6.859  -5.685  1.00  1.34           C  
ATOM    440  O   PRO A  30     -14.008  -7.486  -5.803  1.00  1.34           O  
ATOM    441  CB  PRO A  30     -13.246  -4.776  -4.303  1.00  1.34           C  
ATOM    442  CG  PRO A  30     -12.290  -3.991  -3.460  1.00  1.34           C  
ATOM    443  CD  PRO A  30     -10.927  -4.519  -3.814  1.00  1.34           C  
ATOM    444  HA  PRO A  30     -12.959  -6.785  -3.515  1.00  1.34           H  
ATOM    445 1HB  PRO A  30     -13.352  -4.368  -5.322  1.00  1.34           H  
ATOM    446 2HB  PRO A  30     -14.257  -4.827  -3.871  1.00  1.34           H  
ATOM    447 1HG  PRO A  30     -12.410  -2.929  -3.640  1.00  1.34           H  
ATOM    448 2HG  PRO A  30     -12.502  -4.135  -2.397  1.00  1.34           H  
ATOM    449 1HD  PRO A  30     -10.444  -3.963  -4.620  1.00  1.34           H  
ATOM    450 2HD  PRO A  30     -10.382  -4.518  -2.902  1.00  1.34           H  
ATOM    451  N   ILE A  31     -12.083  -6.714  -6.678  1.00  1.37           N  
ATOM    452  CA  ILE A  31     -12.304  -7.309  -7.979  1.00  1.37           C  
ATOM    453  C   ILE A  31     -11.508  -8.611  -8.191  1.00  1.37           C  
ATOM    454  O   ILE A  31     -12.088  -9.629  -8.569  1.00  1.37           O  
ATOM    455  CB  ILE A  31     -11.964  -6.296  -9.064  1.00  1.37           C  
ATOM    456  CG1 ILE A  31     -12.781  -5.045  -8.851  1.00  1.37           C  
ATOM    457  CG2 ILE A  31     -12.252  -6.884 -10.416  1.00  1.37           C  
ATOM    458  CD1 ILE A  31     -14.262  -5.268  -8.891  1.00  1.37           C  
ATOM    459  H   ILE A  31     -11.241  -6.183  -6.523  1.00  1.37           H  
ATOM    460  HA  ILE A  31     -13.362  -7.550  -8.066  1.00  1.37           H  
ATOM    461  HB  ILE A  31     -10.924  -6.020  -8.981  1.00  1.37           H  
ATOM    462 1HG1 ILE A  31     -12.531  -4.639  -7.880  1.00  1.37           H  
ATOM    463 2HG1 ILE A  31     -12.516  -4.314  -9.615  1.00  1.37           H  
ATOM    464 1HG2 ILE A  31     -12.014  -6.157 -11.186  1.00  1.37           H  
ATOM    465 2HG2 ILE A  31     -11.645  -7.778 -10.559  1.00  1.37           H  
ATOM    466 3HG2 ILE A  31     -13.305  -7.147 -10.482  1.00  1.37           H  
ATOM    467 1HD1 ILE A  31     -14.775  -4.318  -8.717  1.00  1.37           H  
ATOM    468 2HD1 ILE A  31     -14.547  -5.662  -9.865  1.00  1.37           H  
ATOM    469 3HD1 ILE A  31     -14.547  -5.977  -8.115  1.00  1.37           H  
ATOM    470  N   CYS A  32     -10.184  -8.593  -7.976  1.00  1.38           N  
ATOM    471  CA  CYS A  32      -9.381  -9.802  -8.227  1.00  1.38           C  
ATOM    472  C   CYS A  32      -9.066 -10.639  -6.969  1.00  1.38           C  
ATOM    473  O   CYS A  32      -8.534 -11.744  -7.076  1.00  1.38           O  
ATOM    474  CB  CYS A  32      -8.070  -9.454  -8.957  1.00  1.38           C  
ATOM    475  SG  CYS A  32      -6.870  -8.447  -8.043  1.00  1.38           S  
ATOM    476  H   CYS A  32      -9.740  -7.746  -7.655  1.00  1.38           H  
ATOM    477  HA  CYS A  32      -9.950 -10.437  -8.905  1.00  1.38           H  
ATOM    478 1HB  CYS A  32      -7.567 -10.379  -9.237  1.00  1.38           H  
ATOM    479 2HB  CYS A  32      -8.298  -8.935  -9.890  1.00  1.38           H  
ATOM    480  HG  CYS A  32      -7.612  -7.330  -7.993  1.00  1.38           H  
ATOM    481  N   LEU A  33      -9.362 -10.093  -5.792  1.00  1.36           N  
ATOM    482  CA  LEU A  33      -9.099 -10.689  -4.480  1.00  1.36           C  
ATOM    483  C   LEU A  33      -7.682 -11.178  -4.215  1.00  1.36           C  
ATOM    484  O   LEU A  33      -7.477 -12.183  -3.533  1.00  1.36           O  
ATOM    485  CB  LEU A  33     -10.110 -11.785  -4.151  1.00  1.36           C  
ATOM    486  CG  LEU A  33     -11.551 -11.288  -4.020  1.00  1.36           C  
ATOM    487  CD1 LEU A  33     -12.473 -12.461  -3.754  1.00  1.36           C  
ATOM    488  CD2 LEU A  33     -11.615 -10.281  -2.862  1.00  1.36           C  
ATOM    489  H   LEU A  33      -9.812  -9.191  -5.770  1.00  1.36           H  
ATOM    490  HA  LEU A  33      -9.292  -9.901  -3.764  1.00  1.36           H  
ATOM    491 1HB  LEU A  33     -10.080 -12.537  -4.938  1.00  1.36           H  
ATOM    492 2HB  LEU A  33      -9.825 -12.253  -3.213  1.00  1.36           H  
ATOM    493  HG  LEU A  33     -11.863 -10.799  -4.949  1.00  1.36           H  
ATOM    494 1HD1 LEU A  33     -13.499 -12.100  -3.657  1.00  1.36           H  
ATOM    495 2HD1 LEU A  33     -12.413 -13.166  -4.583  1.00  1.36           H  
ATOM    496 3HD1 LEU A  33     -12.174 -12.957  -2.829  1.00  1.36           H  
ATOM    497 1HD2 LEU A  33     -12.632  -9.909  -2.749  1.00  1.36           H  
ATOM    498 2HD2 LEU A  33     -11.304 -10.770  -1.957  1.00  1.36           H  
ATOM    499 3HD2 LEU A  33     -10.956  -9.453  -3.052  1.00  1.36           H  
ATOM    500  N   LYS A  34      -6.704 -10.434  -4.707  1.00  1.32           N  
ATOM    501  CA  LYS A  34      -5.314 -10.732  -4.428  1.00  1.32           C  
ATOM    502  C   LYS A  34      -4.933 -10.081  -3.119  1.00  1.32           C  
ATOM    503  O   LYS A  34      -5.624  -9.179  -2.644  1.00  1.32           O  
ATOM    504  CB  LYS A  34      -4.399 -10.290  -5.564  1.00  1.32           C  
ATOM    505  CG  LYS A  34      -4.607 -11.089  -6.832  1.00  1.32           C  
ATOM    506  CD  LYS A  34      -3.662 -10.667  -7.938  1.00  1.32           C  
ATOM    507  CE  LYS A  34      -3.869 -11.541  -9.155  1.00  1.32           C  
ATOM    508  NZ  LYS A  34      -2.944 -11.203 -10.260  1.00  1.32           N  
ATOM    509  H   LYS A  34      -6.939  -9.651  -5.298  1.00  1.32           H  
ATOM    510  HA  LYS A  34      -5.203 -11.811  -4.310  1.00  1.32           H  
ATOM    511 1HB  LYS A  34      -4.584  -9.240  -5.790  1.00  1.32           H  
ATOM    512 2HB  LYS A  34      -3.358 -10.383  -5.259  1.00  1.32           H  
ATOM    513 1HG  LYS A  34      -4.433 -12.141  -6.613  1.00  1.32           H  
ATOM    514 2HG  LYS A  34      -5.635 -10.986  -7.172  1.00  1.32           H  
ATOM    515 1HD  LYS A  34      -3.858  -9.628  -8.215  1.00  1.32           H  
ATOM    516 2HD  LYS A  34      -2.631 -10.752  -7.601  1.00  1.32           H  
ATOM    517 1HE  LYS A  34      -3.716 -12.579  -8.872  1.00  1.32           H  
ATOM    518 2HE  LYS A  34      -4.895 -11.416  -9.511  1.00  1.32           H  
ATOM    519 1HZ  LYS A  34      -3.132 -11.800 -11.051  1.00  1.32           H  
ATOM    520 2HZ  LYS A  34      -3.102 -10.235 -10.561  1.00  1.32           H  
ATOM    521 3HZ  LYS A  34      -1.991 -11.315  -9.972  1.00  1.32           H  
ATOM    522  N   ARG A  35      -3.838 -10.523  -2.516  1.00  1.25           N  
ATOM    523  CA  ARG A  35      -3.426  -9.932  -1.249  1.00  1.25           C  
ATOM    524  C   ARG A  35      -2.773  -8.578  -1.444  1.00  1.25           C  
ATOM    525  O   ARG A  35      -1.595  -8.478  -1.792  1.00  1.25           O  
ATOM    526  CB  ARG A  35      -2.481 -10.868  -0.518  1.00  1.25           C  
ATOM    527  CG  ARG A  35      -3.116 -12.167  -0.062  1.00  1.25           C  
ATOM    528  CD  ARG A  35      -2.121 -13.094   0.543  1.00  1.25           C  
ATOM    529  NE  ARG A  35      -1.153 -13.597  -0.430  1.00  1.25           N  
ATOM    530  CZ  ARG A  35      -0.064 -14.333  -0.116  1.00  1.25           C  
ATOM    531  NH1 ARG A  35       0.180 -14.635   1.134  1.00  1.25           N  
ATOM    532  NH2 ARG A  35       0.756 -14.749  -1.067  1.00  1.25           N  
ATOM    533  H   ARG A  35      -3.293 -11.268  -2.929  1.00  1.25           H  
ATOM    534  HA  ARG A  35      -4.303  -9.782  -0.629  1.00  1.25           H  
ATOM    535 1HB  ARG A  35      -1.644 -11.116  -1.167  1.00  1.25           H  
ATOM    536 2HB  ARG A  35      -2.076 -10.379   0.357  1.00  1.25           H  
ATOM    537 1HG  ARG A  35      -3.876 -11.944   0.688  1.00  1.25           H  
ATOM    538 2HG  ARG A  35      -3.583 -12.665  -0.914  1.00  1.25           H  
ATOM    539 1HD  ARG A  35      -1.570 -12.556   1.312  1.00  1.25           H  
ATOM    540 2HD  ARG A  35      -2.635 -13.948   0.990  1.00  1.25           H  
ATOM    541  HE  ARG A  35      -1.307 -13.383  -1.406  1.00  1.25           H  
ATOM    542 1HH1 ARG A  35      -0.445 -14.308   1.852  1.00  1.25           H  
ATOM    543 2HH1 ARG A  35       0.991 -15.184   1.375  1.00  1.25           H  
ATOM    544 1HH2 ARG A  35       0.570 -14.515  -2.033  1.00  1.25           H  
ATOM    545 2HH2 ARG A  35       1.569 -15.297  -0.828  1.00  1.25           H  
ATOM    546  N   ILE A  36      -3.579  -7.543  -1.238  1.00  1.17           N  
ATOM    547  CA  ILE A  36      -3.186  -6.154  -1.432  1.00  1.17           C  
ATOM    548  C   ILE A  36      -2.945  -5.425  -0.106  1.00  1.17           C  
ATOM    549  O   ILE A  36      -3.891  -5.214   0.654  1.00  1.17           O  
ATOM    550  CB  ILE A  36      -4.286  -5.398  -2.186  1.00  1.17           C  
ATOM    551  CG1 ILE A  36      -4.586  -6.119  -3.421  1.00  1.17           C  
ATOM    552  CG2 ILE A  36      -3.900  -3.970  -2.476  1.00  1.17           C  
ATOM    553  CD1 ILE A  36      -3.408  -6.323  -4.313  1.00  1.17           C  
ATOM    554  H   ILE A  36      -4.545  -7.751  -0.967  1.00  1.17           H  
ATOM    555  HA  ILE A  36      -2.302  -6.138  -2.055  1.00  1.17           H  
ATOM    556  HB  ILE A  36      -5.195  -5.406  -1.581  1.00  1.17           H  
ATOM    557 1HG1 ILE A  36      -4.991  -7.051  -3.173  1.00  1.17           H  
ATOM    558 2HG1 ILE A  36      -5.327  -5.566  -3.935  1.00  1.17           H  
ATOM    559 1HG2 ILE A  36      -4.712  -3.473  -3.004  1.00  1.17           H  
ATOM    560 2HG2 ILE A  36      -3.714  -3.455  -1.557  1.00  1.17           H  
ATOM    561 3HG2 ILE A  36      -3.001  -3.948  -3.089  1.00  1.17           H  
ATOM    562 1HD1 ILE A  36      -3.722  -6.862  -5.199  1.00  1.17           H  
ATOM    563 2HD1 ILE A  36      -2.993  -5.364  -4.583  1.00  1.17           H  
ATOM    564 3HD1 ILE A  36      -2.650  -6.901  -3.795  1.00  1.17           H  
ATOM    565  N   PRO A  37      -1.713  -5.009   0.213  1.00  1.10           N  
ATOM    566  CA  PRO A  37      -1.384  -4.276   1.419  1.00  1.10           C  
ATOM    567  C   PRO A  37      -2.305  -3.068   1.413  1.00  1.10           C  
ATOM    568  O   PRO A  37      -2.641  -2.570   0.348  1.00  1.10           O  
ATOM    569  CB  PRO A  37       0.096  -3.981   1.224  1.00  1.10           C  
ATOM    570  CG  PRO A  37       0.593  -5.098   0.344  1.00  1.10           C  
ATOM    571  CD  PRO A  37      -0.549  -5.371  -0.609  1.00  1.10           C  
ATOM    572  HA  PRO A  37      -1.539  -4.890   2.310  1.00  1.10           H  
ATOM    573 1HB  PRO A  37       0.224  -3.032   0.744  1.00  1.10           H  
ATOM    574 2HB  PRO A  37       0.601  -3.930   2.199  1.00  1.10           H  
ATOM    575 1HG  PRO A  37       1.516  -4.789  -0.170  1.00  1.10           H  
ATOM    576 2HG  PRO A  37       0.852  -5.975   0.962  1.00  1.10           H  
ATOM    577 1HD  PRO A  37      -0.485  -4.735  -1.506  1.00  1.10           H  
ATOM    578 2HD  PRO A  37      -0.535  -6.445  -0.840  1.00  1.10           H  
ATOM    579  N   ALA A  38      -2.750  -2.608   2.568  1.00  1.05           N  
ATOM    580  CA  ALA A  38      -3.749  -1.531   2.585  1.00  1.05           C  
ATOM    581  C   ALA A  38      -3.624  -0.628   3.800  1.00  1.05           C  
ATOM    582  O   ALA A  38      -2.829  -0.894   4.705  1.00  1.05           O  
ATOM    583  CB  ALA A  38      -5.140  -2.137   2.531  1.00  1.05           C  
ATOM    584  H   ALA A  38      -2.433  -3.038   3.435  1.00  1.05           H  
ATOM    585  HA  ALA A  38      -3.601  -0.913   1.699  1.00  1.05           H  
ATOM    586 1HB  ALA A  38      -5.885  -1.345   2.505  1.00  1.05           H  
ATOM    587 2HB  ALA A  38      -5.227  -2.750   1.633  1.00  1.05           H  
ATOM    588 3HB  ALA A  38      -5.304  -2.757   3.405  1.00  1.05           H  
ATOM    589  N   THR A  39      -4.378   0.477   3.805  1.00  1.03           N  
ATOM    590  CA  THR A  39      -4.295   1.418   4.922  1.00  1.03           C  
ATOM    591  C   THR A  39      -5.669   1.880   5.434  1.00  1.03           C  
ATOM    592  O   THR A  39      -6.637   2.008   4.676  1.00  1.03           O  
ATOM    593  CB  THR A  39      -3.467   2.644   4.480  1.00  1.03           C  
ATOM    594  OG1 THR A  39      -3.297   3.549   5.567  1.00  1.03           O  
ATOM    595  CG2 THR A  39      -4.164   3.350   3.352  1.00  1.03           C  
ATOM    596  H   THR A  39      -5.000   0.678   3.016  1.00  1.03           H  
ATOM    597  HA  THR A  39      -3.786   0.930   5.751  1.00  1.03           H  
ATOM    598  HB  THR A  39      -2.487   2.318   4.140  1.00  1.03           H  
ATOM    599  HG1 THR A  39      -4.069   3.504   6.147  1.00  1.03           H  
ATOM    600 1HG2 THR A  39      -3.581   4.213   3.033  1.00  1.03           H  
ATOM    601 2HG2 THR A  39      -4.284   2.667   2.512  1.00  1.03           H  
ATOM    602 3HG2 THR A  39      -5.135   3.678   3.697  1.00  1.03           H  
ATOM    603  N   ILE A  40      -5.729   2.134   6.747  1.00  1.03           N  
ATOM    604  CA  ILE A  40      -6.934   2.620   7.405  1.00  1.03           C  
ATOM    605  C   ILE A  40      -6.782   4.103   7.721  1.00  1.03           C  
ATOM    606  O   ILE A  40      -5.836   4.518   8.417  1.00  1.03           O  
ATOM    607  CB  ILE A  40      -7.216   1.829   8.688  1.00  1.03           C  
ATOM    608  CG1 ILE A  40      -7.383   0.342   8.355  1.00  1.03           C  
ATOM    609  CG2 ILE A  40      -8.476   2.363   9.313  1.00  1.03           C  
ATOM    610  CD1 ILE A  40      -7.445  -0.565   9.556  1.00  1.03           C  
ATOM    611  H   ILE A  40      -4.889   1.982   7.310  1.00  1.03           H  
ATOM    612  HA  ILE A  40      -7.781   2.497   6.734  1.00  1.03           H  
ATOM    613  HB  ILE A  40      -6.379   1.931   9.381  1.00  1.03           H  
ATOM    614 1HG1 ILE A  40      -8.295   0.223   7.802  1.00  1.03           H  
ATOM    615 2HG1 ILE A  40      -6.551   0.022   7.733  1.00  1.03           H  
ATOM    616 1HG2 ILE A  40      -8.707   1.818  10.214  1.00  1.03           H  
ATOM    617 2HG2 ILE A  40      -8.351   3.419   9.545  1.00  1.03           H  
ATOM    618 3HG2 ILE A  40      -9.296   2.241   8.594  1.00  1.03           H  
ATOM    619 1HD1 ILE A  40      -7.572  -1.602   9.221  1.00  1.03           H  
ATOM    620 2HD1 ILE A  40      -6.519  -0.482  10.129  1.00  1.03           H  
ATOM    621 3HD1 ILE A  40      -8.289  -0.285  10.186  1.00  1.03           H  
ATOM    622  N   LEU A  41      -7.680   4.889   7.122  1.00  1.04           N  
ATOM    623  CA  LEU A  41      -7.645   6.343   7.208  1.00  1.04           C  
ATOM    624  C   LEU A  41      -8.892   6.934   7.864  1.00  1.04           C  
ATOM    625  O   LEU A  41      -9.978   6.351   7.793  1.00  1.04           O  
ATOM    626  CB  LEU A  41      -7.532   6.921   5.789  1.00  1.04           C  
ATOM    627  CG  LEU A  41      -6.401   6.326   4.894  1.00  1.04           C  
ATOM    628  CD1 LEU A  41      -6.436   6.954   3.533  1.00  1.04           C  
ATOM    629  CD2 LEU A  41      -5.109   6.536   5.504  1.00  1.04           C  
ATOM    630  H   LEU A  41      -8.440   4.439   6.604  1.00  1.04           H  
ATOM    631  HA  LEU A  41      -6.777   6.644   7.800  1.00  1.04           H  
ATOM    632 1HB  LEU A  41      -8.472   6.774   5.298  1.00  1.04           H  
ATOM    633 2HB  LEU A  41      -7.363   7.998   5.872  1.00  1.04           H  
ATOM    634  HG  LEU A  41      -6.574   5.255   4.767  1.00  1.04           H  
ATOM    635 1HD1 LEU A  41      -5.649   6.520   2.919  1.00  1.04           H  
ATOM    636 2HD1 LEU A  41      -7.393   6.782   3.061  1.00  1.04           H  
ATOM    637 3HD1 LEU A  41      -6.270   8.012   3.638  1.00  1.04           H  
ATOM    638 1HD2 LEU A  41      -4.350   6.104   4.875  1.00  1.04           H  
ATOM    639 2HD2 LEU A  41      -4.938   7.596   5.620  1.00  1.04           H  
ATOM    640 3HD2 LEU A  41      -5.087   6.052   6.468  1.00  1.04           H  
ATOM    641  N   GLU A  42      -8.753   8.115   8.463  1.00  1.06           N  
ATOM    642  CA  GLU A  42      -9.896   8.871   8.971  1.00  1.06           C  
ATOM    643  C   GLU A  42     -10.256   9.998   8.005  1.00  1.06           C  
ATOM    644  O   GLU A  42      -9.408  10.846   7.687  1.00  1.06           O  
ATOM    645  CB  GLU A  42      -9.616   9.463  10.349  1.00  1.06           C  
ATOM    646  CG  GLU A  42     -10.794  10.257  10.936  1.00  1.06           C  
ATOM    647  CD  GLU A  42     -10.495  10.832  12.313  1.00  1.06           C  
ATOM    648  OE1 GLU A  42      -9.374  10.697  12.768  1.00  1.06           O  
ATOM    649  OE2 GLU A  42     -11.378  11.390  12.917  1.00  1.06           O  
ATOM    650  H   GLU A  42      -7.825   8.521   8.540  1.00  1.06           H  
ATOM    651  HA  GLU A  42     -10.744   8.199   9.039  1.00  1.06           H  
ATOM    652 1HB  GLU A  42      -9.351   8.665  11.051  1.00  1.06           H  
ATOM    653 2HB  GLU A  42      -8.765  10.130  10.286  1.00  1.06           H  
ATOM    654 1HG  GLU A  42     -11.040  11.076  10.252  1.00  1.06           H  
ATOM    655 2HG  GLU A  42     -11.667   9.602  10.984  1.00  1.06           H  
ATOM    656  N   GLU A  43     -11.499   9.999   7.523  1.00  1.07           N  
ATOM    657  CA  GLU A  43     -11.975  11.001   6.569  1.00  1.07           C  
ATOM    658  C   GLU A  43     -13.362  11.514   6.954  1.00  1.07           C  
ATOM    659  O   GLU A  43     -14.300  10.731   7.107  1.00  1.07           O  
ATOM    660  CB  GLU A  43     -12.052  10.428   5.142  1.00  1.07           C  
ATOM    661  CG  GLU A  43     -10.734   9.950   4.544  1.00  1.07           C  
ATOM    662  CD  GLU A  43     -10.858   9.549   3.098  1.00  1.07           C  
ATOM    663  OE1 GLU A  43     -11.941   9.701   2.555  1.00  1.07           O  
ATOM    664  OE2 GLU A  43      -9.909   9.067   2.540  1.00  1.07           O  
ATOM    665  H   GLU A  43     -12.136   9.276   7.857  1.00  1.07           H  
ATOM    666  HA  GLU A  43     -11.282  11.845   6.579  1.00  1.07           H  
ATOM    667 1HB  GLU A  43     -12.741   9.582   5.138  1.00  1.07           H  
ATOM    668 2HB  GLU A  43     -12.462  11.187   4.475  1.00  1.07           H  
ATOM    669 1HG  GLU A  43     -10.033  10.753   4.614  1.00  1.07           H  
ATOM    670 2HG  GLU A  43     -10.349   9.109   5.126  1.00  1.07           H  
ATOM    671  N   ASP A  44     -13.494  12.822   7.132  1.00  1.07           N  
ATOM    672  CA  ASP A  44     -14.764  13.453   7.517  1.00  1.07           C  
ATOM    673  C   ASP A  44     -15.399  12.806   8.754  1.00  1.07           C  
ATOM    674  O   ASP A  44     -16.622  12.682   8.845  1.00  1.07           O  
ATOM    675  CB  ASP A  44     -15.776  13.416   6.364  1.00  1.07           C  
ATOM    676  CG  ASP A  44     -15.341  14.232   5.144  1.00  1.07           C  
ATOM    677  OD1 ASP A  44     -14.437  15.024   5.280  1.00  1.07           O  
ATOM    678  OD2 ASP A  44     -15.914  14.060   4.095  1.00  1.07           O  
ATOM    679  H   ASP A  44     -12.682  13.407   6.987  1.00  1.07           H  
ATOM    680  HA  ASP A  44     -14.564  14.498   7.755  1.00  1.07           H  
ATOM    681 1HB  ASP A  44     -15.959  12.382   6.057  1.00  1.07           H  
ATOM    682 2HB  ASP A  44     -16.725  13.815   6.718  1.00  1.07           H  
ATOM    683  N   GLY A  45     -14.566  12.412   9.713  1.00  1.06           N  
ATOM    684  CA  GLY A  45     -15.027  11.803  10.957  1.00  1.06           C  
ATOM    685  C   GLY A  45     -15.333  10.301  10.859  1.00  1.06           C  
ATOM    686  O   GLY A  45     -15.746   9.702  11.855  1.00  1.06           O  
ATOM    687  H   GLY A  45     -13.574  12.541   9.571  1.00  1.06           H  
ATOM    688 1HA  GLY A  45     -14.262  11.956  11.723  1.00  1.06           H  
ATOM    689 2HA  GLY A  45     -15.917  12.327  11.301  1.00  1.06           H  
ATOM    690  N   LYS A  46     -15.145   9.696   9.684  1.00  1.04           N  
ATOM    691  CA  LYS A  46     -15.423   8.273   9.465  1.00  1.04           C  
ATOM    692  C   LYS A  46     -14.134   7.507   9.221  1.00  1.04           C  
ATOM    693  O   LYS A  46     -13.119   8.100   8.860  1.00  1.04           O  
ATOM    694  CB  LYS A  46     -16.350   8.076   8.263  1.00  1.04           C  
ATOM    695  CG  LYS A  46     -17.738   8.666   8.428  1.00  1.04           C  
ATOM    696  CD  LYS A  46     -18.625   8.354   7.222  1.00  1.04           C  
ATOM    697  CE  LYS A  46     -20.024   8.940   7.398  1.00  1.04           C  
ATOM    698  NZ  LYS A  46     -20.898   8.670   6.214  1.00  1.04           N  
ATOM    699  H   LYS A  46     -14.827  10.239   8.884  1.00  1.04           H  
ATOM    700  HA  LYS A  46     -15.900   7.857  10.354  1.00  1.04           H  
ATOM    701 1HB  LYS A  46     -15.893   8.532   7.382  1.00  1.04           H  
ATOM    702 2HB  LYS A  46     -16.460   7.006   8.062  1.00  1.04           H  
ATOM    703 1HG  LYS A  46     -18.193   8.275   9.328  1.00  1.04           H  
ATOM    704 2HG  LYS A  46     -17.650   9.750   8.531  1.00  1.04           H  
ATOM    705 1HD  LYS A  46     -18.171   8.775   6.325  1.00  1.04           H  
ATOM    706 2HD  LYS A  46     -18.703   7.272   7.099  1.00  1.04           H  
ATOM    707 1HE  LYS A  46     -20.483   8.500   8.286  1.00  1.04           H  
ATOM    708 2HE  LYS A  46     -19.944  10.018   7.541  1.00  1.04           H  
ATOM    709 1HZ  LYS A  46     -21.812   9.073   6.370  1.00  1.04           H  
ATOM    710 2HZ  LYS A  46     -20.485   9.085   5.389  1.00  1.04           H  
ATOM    711 3HZ  LYS A  46     -20.988   7.674   6.079  1.00  1.04           H  
ATOM    712  N   ILE A  47     -14.170   6.190   9.390  1.00  1.03           N  
ATOM    713  CA  ILE A  47     -12.997   5.379   9.095  1.00  1.03           C  
ATOM    714  C   ILE A  47     -13.205   4.631   7.805  1.00  1.03           C  
ATOM    715  O   ILE A  47     -14.202   3.909   7.642  1.00  1.03           O  
ATOM    716  CB  ILE A  47     -12.739   4.364  10.190  1.00  1.03           C  
ATOM    717  CG1 ILE A  47     -12.628   5.053  11.510  1.00  1.03           C  
ATOM    718  CG2 ILE A  47     -11.493   3.599   9.915  1.00  1.03           C  
ATOM    719  CD1 ILE A  47     -11.478   6.040  11.603  1.00  1.03           C  
ATOM    720  H   ILE A  47     -15.032   5.740   9.692  1.00  1.03           H  
ATOM    721  HA  ILE A  47     -12.129   6.025   8.990  1.00  1.03           H  
ATOM    722  HB  ILE A  47     -13.537   3.683  10.212  1.00  1.03           H  
ATOM    723 1HG1 ILE A  47     -13.559   5.579  11.702  1.00  1.03           H  
ATOM    724 2HG1 ILE A  47     -12.507   4.317  12.244  1.00  1.03           H  
ATOM    725 1HG2 ILE A  47     -11.336   2.868  10.702  1.00  1.03           H  
ATOM    726 2HG2 ILE A  47     -11.579   3.089   8.960  1.00  1.03           H  
ATOM    727 3HG2 ILE A  47     -10.651   4.292   9.881  1.00  1.03           H  
ATOM    728 1HD1 ILE A  47     -11.453   6.488  12.589  1.00  1.03           H  
ATOM    729 2HD1 ILE A  47     -10.532   5.518  11.431  1.00  1.03           H  
ATOM    730 3HD1 ILE A  47     -11.597   6.821  10.857  1.00  1.03           H  
ATOM    731  N   ILE A  48     -12.262   4.784   6.897  1.00  1.02           N  
ATOM    732  CA  ILE A  48     -12.371   4.106   5.631  1.00  1.02           C  
ATOM    733  C   ILE A  48     -11.125   3.278   5.365  1.00  1.02           C  
ATOM    734  O   ILE A  48     -10.069   3.484   5.975  1.00  1.02           O  
ATOM    735  CB  ILE A  48     -12.624   5.129   4.496  1.00  1.02           C  
ATOM    736  CG1 ILE A  48     -11.474   6.115   4.363  1.00  1.02           C  
ATOM    737  CG2 ILE A  48     -13.913   5.923   4.777  1.00  1.02           C  
ATOM    738  CD1 ILE A  48     -10.350   5.644   3.462  1.00  1.02           C  
ATOM    739  H   ILE A  48     -11.459   5.379   7.106  1.00  1.02           H  
ATOM    740  HA  ILE A  48     -13.218   3.425   5.663  1.00  1.02           H  
ATOM    741  HB  ILE A  48     -12.724   4.599   3.550  1.00  1.02           H  
ATOM    742 1HG1 ILE A  48     -11.872   7.037   3.961  1.00  1.02           H  
ATOM    743 2HG1 ILE A  48     -11.063   6.326   5.352  1.00  1.02           H  
ATOM    744 1HG2 ILE A  48     -14.087   6.624   3.967  1.00  1.02           H  
ATOM    745 2HG2 ILE A  48     -14.744   5.253   4.853  1.00  1.02           H  
ATOM    746 3HG2 ILE A  48     -13.812   6.477   5.711  1.00  1.02           H  
ATOM    747 1HD1 ILE A  48      -9.602   6.414   3.405  1.00  1.02           H  
ATOM    748 2HD1 ILE A  48      -9.910   4.737   3.860  1.00  1.02           H  
ATOM    749 3HD1 ILE A  48     -10.731   5.450   2.474  1.00  1.02           H  
ATOM    750  N   ILE A  49     -11.230   2.381   4.402  1.00  1.01           N  
ATOM    751  CA  ILE A  49     -10.086   1.592   3.991  1.00  1.01           C  
ATOM    752  C   ILE A  49      -9.724   1.958   2.566  1.00  1.01           C  
ATOM    753  O   ILE A  49     -10.586   2.009   1.681  1.00  1.01           O  
ATOM    754  CB  ILE A  49     -10.340   0.075   4.127  1.00  1.01           C  
ATOM    755  CG1 ILE A  49     -10.634  -0.268   5.607  1.00  1.01           C  
ATOM    756  CG2 ILE A  49      -9.084  -0.707   3.641  1.00  1.01           C  
ATOM    757  CD1 ILE A  49     -11.167  -1.672   5.841  1.00  1.01           C  
ATOM    758  H   ILE A  49     -12.135   2.263   3.947  1.00  1.01           H  
ATOM    759  HA  ILE A  49      -9.235   1.840   4.624  1.00  1.01           H  
ATOM    760  HB  ILE A  49     -11.208  -0.209   3.533  1.00  1.01           H  
ATOM    761 1HG1 ILE A  49      -9.720  -0.158   6.160  1.00  1.01           H  
ATOM    762 2HG1 ILE A  49     -11.352   0.439   5.992  1.00  1.01           H  
ATOM    763 1HG2 ILE A  49      -9.254  -1.780   3.740  1.00  1.01           H  
ATOM    764 2HG2 ILE A  49      -8.881  -0.469   2.600  1.00  1.01           H  
ATOM    765 3HG2 ILE A  49      -8.218  -0.419   4.250  1.00  1.01           H  
ATOM    766 1HD1 ILE A  49     -11.337  -1.822   6.910  1.00  1.01           H  
ATOM    767 2HD1 ILE A  49     -12.107  -1.794   5.304  1.00  1.01           H  
ATOM    768 3HD1 ILE A  49     -10.445  -2.411   5.487  1.00  1.01           H  
ATOM    769  N   LYS A  50      -8.445   2.249   2.361  1.00  1.00           N  
ATOM    770  CA  LYS A  50      -7.927   2.651   1.060  1.00  1.00           C  
ATOM    771  C   LYS A  50      -6.928   1.618   0.563  1.00  1.00           C  
ATOM    772  O   LYS A  50      -6.044   1.170   1.307  1.00  1.00           O  
ATOM    773  CB  LYS A  50      -7.281   4.043   1.129  1.00  1.00           C  
ATOM    774  CG  LYS A  50      -6.733   4.563  -0.215  1.00  1.00           C  
ATOM    775  CD  LYS A  50      -6.182   6.006  -0.103  1.00  1.00           C  
ATOM    776  CE  LYS A  50      -5.600   6.497  -1.437  1.00  1.00           C  
ATOM    777  NZ  LYS A  50      -6.646   6.561  -2.516  1.00  1.00           N  
ATOM    778  H   LYS A  50      -7.799   2.181   3.149  1.00  1.00           H  
ATOM    779  HA  LYS A  50      -8.751   2.687   0.345  1.00  1.00           H  
ATOM    780 1HB  LYS A  50      -8.018   4.763   1.487  1.00  1.00           H  
ATOM    781 2HB  LYS A  50      -6.473   4.034   1.838  1.00  1.00           H  
ATOM    782 1HG  LYS A  50      -5.929   3.907  -0.555  1.00  1.00           H  
ATOM    783 2HG  LYS A  50      -7.532   4.539  -0.963  1.00  1.00           H  
ATOM    784 1HD  LYS A  50      -6.972   6.687   0.222  1.00  1.00           H  
ATOM    785 2HD  LYS A  50      -5.379   6.028   0.635  1.00  1.00           H  
ATOM    786 1HE  LYS A  50      -5.173   7.491  -1.295  1.00  1.00           H  
ATOM    787 2HE  LYS A  50      -4.810   5.816  -1.754  1.00  1.00           H  
ATOM    788 1HZ  LYS A  50      -6.240   6.886  -3.409  1.00  1.00           H  
ATOM    789 2HZ  LYS A  50      -7.035   5.643  -2.666  1.00  1.00           H  
ATOM    790 3HZ  LYS A  50      -7.380   7.189  -2.255  1.00  1.00           H  
ATOM    791  N   LYS A  51      -7.091   1.201  -0.692  1.00  0.98           N  
ATOM    792  CA  LYS A  51      -6.164   0.218  -1.248  1.00  0.98           C  
ATOM    793  C   LYS A  51      -6.056   0.317  -2.776  1.00  0.98           C  
ATOM    794  O   LYS A  51      -7.043   0.616  -3.449  1.00  0.98           O  
ATOM    795  CB  LYS A  51      -6.639  -1.178  -0.872  1.00  0.98           C  
ATOM    796  CG  LYS A  51      -7.946  -1.523  -1.518  1.00  0.98           C  
ATOM    797  CD  LYS A  51      -8.437  -2.896  -1.160  1.00  0.98           C  
ATOM    798  CE  LYS A  51      -9.227  -2.940   0.157  1.00  0.98           C  
ATOM    799  NZ  LYS A  51     -10.557  -2.220   0.081  1.00  0.98           N  
ATOM    800  H   LYS A  51      -7.863   1.577  -1.250  1.00  0.98           H  
ATOM    801  HA  LYS A  51      -5.189   0.376  -0.810  1.00  0.98           H  
ATOM    802 1HB  LYS A  51      -5.889  -1.915  -1.168  1.00  0.98           H  
ATOM    803 2HB  LYS A  51      -6.764  -1.249   0.203  1.00  0.98           H  
ATOM    804 1HG  LYS A  51      -8.697  -0.787  -1.214  1.00  0.98           H  
ATOM    805 2HG  LYS A  51      -7.822  -1.470  -2.599  1.00  0.98           H  
ATOM    806 1HD  LYS A  51      -9.061  -3.220  -1.941  1.00  0.98           H  
ATOM    807 2HD  LYS A  51      -7.593  -3.585  -1.084  1.00  0.98           H  
ATOM    808 1HE  LYS A  51      -9.425  -3.976   0.403  1.00  0.98           H  
ATOM    809 2HE  LYS A  51      -8.627  -2.488   0.945  1.00  0.98           H  
ATOM    810 1HZ  LYS A  51     -11.043  -2.284   0.969  1.00  0.98           H  
ATOM    811 2HZ  LYS A  51     -10.441  -1.252  -0.137  1.00  0.98           H  
ATOM    812 3HZ  LYS A  51     -11.157  -2.631  -0.626  1.00  0.98           H  
ATOM    813  N   THR A  52      -4.888  -0.016  -3.332  1.00  0.95           N  
ATOM    814  CA  THR A  52      -4.727  -0.096  -4.789  1.00  0.95           C  
ATOM    815  C   THR A  52      -4.292  -1.481  -5.250  1.00  0.95           C  
ATOM    816  O   THR A  52      -3.267  -1.979  -4.781  1.00  0.95           O  
ATOM    817  CB  THR A  52      -3.660   0.905  -5.266  1.00  0.95           C  
ATOM    818  OG1 THR A  52      -4.056   2.219  -4.918  1.00  0.95           O  
ATOM    819  CG2 THR A  52      -3.472   0.822  -6.772  1.00  0.95           C  
ATOM    820  H   THR A  52      -4.080  -0.162  -2.725  1.00  0.95           H  
ATOM    821  HA  THR A  52      -5.677   0.132  -5.256  1.00  0.95           H  
ATOM    822  HB  THR A  52      -2.717   0.678  -4.769  1.00  0.95           H  
ATOM    823  HG1 THR A  52      -4.780   2.478  -5.489  1.00  0.95           H  
ATOM    824 1HG2 THR A  52      -2.714   1.536  -7.083  1.00  0.95           H  
ATOM    825 2HG2 THR A  52      -3.160  -0.184  -7.052  1.00  0.95           H  
ATOM    826 3HG2 THR A  52      -4.401   1.055  -7.256  1.00  0.95           H  
ATOM    827  N   CYS A  53      -5.036  -2.114  -6.170  1.00  0.93           N  
ATOM    828  CA  CYS A  53      -4.544  -3.421  -6.598  1.00  0.93           C  
ATOM    829  C   CYS A  53      -3.947  -3.243  -8.002  1.00  0.93           C  
ATOM    830  O   CYS A  53      -4.531  -2.537  -8.831  1.00  0.93           O  
ATOM    831  CB  CYS A  53      -5.625  -4.518  -6.525  1.00  0.93           C  
ATOM    832  SG  CYS A  53      -6.874  -4.660  -7.759  1.00  0.93           S  
ATOM    833  H   CYS A  53      -5.869  -1.665  -6.557  1.00  0.93           H  
ATOM    834  HA  CYS A  53      -3.759  -3.723  -5.919  1.00  0.93           H  
ATOM    835 1HB  CYS A  53      -5.180  -5.481  -6.422  1.00  0.93           H  
ATOM    836 2HB  CYS A  53      -6.157  -4.321  -5.602  1.00  0.93           H  
ATOM    837  N   PRO A  54      -2.888  -3.984  -8.370  1.00  0.93           N  
ATOM    838  CA  PRO A  54      -2.150  -3.856  -9.618  1.00  0.93           C  
ATOM    839  C   PRO A  54      -2.967  -4.114 -10.872  1.00  0.93           C  
ATOM    840  O   PRO A  54      -2.573  -3.703 -11.961  1.00  0.93           O  
ATOM    841  CB  PRO A  54      -1.042  -4.906  -9.459  1.00  0.93           C  
ATOM    842  CG  PRO A  54      -1.576  -5.889  -8.452  1.00  0.93           C  
ATOM    843  CD  PRO A  54      -2.393  -5.064  -7.505  1.00  0.93           C  
ATOM    844  HA  PRO A  54      -1.712  -2.845  -9.659  1.00  0.93           H  
ATOM    845 1HB  PRO A  54      -0.841  -5.378 -10.433  1.00  0.93           H  
ATOM    846 2HB  PRO A  54      -0.108  -4.427  -9.136  1.00  0.93           H  
ATOM    847 1HG  PRO A  54      -2.174  -6.660  -8.962  1.00  0.93           H  
ATOM    848 2HG  PRO A  54      -0.744  -6.412  -7.953  1.00  0.93           H  
ATOM    849 1HD  PRO A  54      -3.183  -5.694  -7.160  1.00  0.93           H  
ATOM    850 2HD  PRO A  54      -1.772  -4.663  -6.687  1.00  0.93           H  
ATOM    851  N   GLU A  55      -4.090  -4.805 -10.730  1.00  0.94           N  
ATOM    852  CA  GLU A  55      -4.912  -5.106 -11.882  1.00  0.94           C  
ATOM    853  C   GLU A  55      -6.085  -4.145 -12.068  1.00  0.94           C  
ATOM    854  O   GLU A  55      -6.624  -4.053 -13.174  1.00  0.94           O  
ATOM    855  CB  GLU A  55      -5.431  -6.543 -11.804  1.00  0.94           C  
ATOM    856  CG  GLU A  55      -4.335  -7.600 -11.836  1.00  0.94           C  
ATOM    857  CD  GLU A  55      -4.863  -9.018 -11.878  1.00  0.94           C  
ATOM    858  OE1 GLU A  55      -6.041  -9.210 -11.749  1.00  0.94           O  
ATOM    859  OE2 GLU A  55      -4.061  -9.922 -12.037  1.00  0.94           O  
ATOM    860  H   GLU A  55      -4.380  -5.125  -9.820  1.00  0.94           H  
ATOM    861  HA  GLU A  55      -4.287  -5.031 -12.771  1.00  0.94           H  
ATOM    862 1HB  GLU A  55      -5.989  -6.675 -10.877  1.00  0.94           H  
ATOM    863 2HB  GLU A  55      -6.117  -6.731 -12.631  1.00  0.94           H  
ATOM    864 1HG  GLU A  55      -3.707  -7.428 -12.710  1.00  0.94           H  
ATOM    865 2HG  GLU A  55      -3.714  -7.476 -10.949  1.00  0.94           H  
ATOM    866  N   HIS A  56      -6.544  -3.492 -10.992  1.00  0.98           N  
ATOM    867  CA  HIS A  56      -7.763  -2.698 -11.130  1.00  0.98           C  
ATOM    868  C   HIS A  56      -7.722  -1.272 -10.562  1.00  0.98           C  
ATOM    869  O   HIS A  56      -8.693  -0.530 -10.709  1.00  0.98           O  
ATOM    870  CB  HIS A  56      -8.937  -3.487 -10.558  1.00  0.98           C  
ATOM    871  CG  HIS A  56      -9.121  -4.800 -11.258  1.00  0.98           C  
ATOM    872  ND1 HIS A  56      -9.545  -4.886 -12.567  1.00  0.98           N  
ATOM    873  CD2 HIS A  56      -8.902  -6.067 -10.850  1.00  0.98           C  
ATOM    874  CE1 HIS A  56      -9.592  -6.154 -12.925  1.00  0.98           C  
ATOM    875  NE2 HIS A  56      -9.209  -6.893 -11.906  1.00  0.98           N  
ATOM    876  H   HIS A  56      -6.036  -3.517 -10.112  1.00  0.98           H  
ATOM    877  HA  HIS A  56      -7.972  -2.577 -12.191  1.00  0.98           H  
ATOM    878 1HB  HIS A  56      -8.780  -3.673  -9.525  1.00  0.98           H  
ATOM    879 2HB  HIS A  56      -9.853  -2.909 -10.655  1.00  0.98           H  
ATOM    880  HD1 HIS A  56      -9.386  -4.161 -13.243  1.00  0.98           H  
ATOM    881  HD2 HIS A  56      -8.553  -6.484  -9.911  1.00  0.98           H  
ATOM    882  HE1 HIS A  56      -9.908  -6.434 -13.928  1.00  0.98           H  
ATOM    883  N   GLY A  57      -6.604  -0.852  -9.973  1.00  1.05           N  
ATOM    884  CA  GLY A  57      -6.511   0.518  -9.468  1.00  1.05           C  
ATOM    885  C   GLY A  57      -7.044   0.737  -8.056  1.00  1.05           C  
ATOM    886  O   GLY A  57      -7.025  -0.165  -7.216  1.00  1.05           O  
ATOM    887  H   GLY A  57      -5.822  -1.484  -9.830  1.00  1.05           H  
ATOM    888 1HA  GLY A  57      -5.466   0.827  -9.502  1.00  1.05           H  
ATOM    889 2HA  GLY A  57      -7.042   1.180 -10.149  1.00  1.05           H  
ATOM    890  N   GLU A  58      -7.389   1.998  -7.765  1.00  1.12           N  
ATOM    891  CA  GLU A  58      -7.772   2.417  -6.415  1.00  1.12           C  
ATOM    892  C   GLU A  58      -9.192   2.049  -6.009  1.00  1.12           C  
ATOM    893  O   GLU A  58     -10.142   2.230  -6.776  1.00  1.12           O  
ATOM    894  CB  GLU A  58      -7.644   3.943  -6.261  1.00  1.12           C  
ATOM    895  CG  GLU A  58      -6.233   4.508  -6.353  1.00  1.12           C  
ATOM    896  CD  GLU A  58      -6.162   6.003  -6.072  1.00  1.12           C  
ATOM    897  OE1 GLU A  58      -6.637   6.410  -5.019  1.00  1.12           O  
ATOM    898  OE2 GLU A  58      -5.642   6.726  -6.881  1.00  1.12           O  
ATOM    899  H   GLU A  58      -7.391   2.685  -8.506  1.00  1.12           H  
ATOM    900  HA  GLU A  58      -7.098   1.939  -5.707  1.00  1.12           H  
ATOM    901 1HB  GLU A  58      -8.243   4.432  -7.029  1.00  1.12           H  
ATOM    902 2HB  GLU A  58      -8.056   4.238  -5.295  1.00  1.12           H  
ATOM    903 1HG  GLU A  58      -5.634   4.020  -5.612  1.00  1.12           H  
ATOM    904 2HG  GLU A  58      -5.812   4.290  -7.333  1.00  1.12           H  
ATOM    905  N   PHE A  59      -9.323   1.638  -4.752  1.00  1.19           N  
ATOM    906  CA  PHE A  59     -10.595   1.335  -4.127  1.00  1.19           C  
ATOM    907  C   PHE A  59     -10.743   2.079  -2.805  1.00  1.19           C  
ATOM    908  O   PHE A  59      -9.753   2.371  -2.115  1.00  1.19           O  
ATOM    909  CB  PHE A  59     -10.714  -0.158  -3.869  1.00  1.19           C  
ATOM    910  CG  PHE A  59     -10.644  -0.962  -5.096  1.00  1.19           C  
ATOM    911  CD1 PHE A  59      -9.424  -1.372  -5.588  1.00  1.19           C  
ATOM    912  CD2 PHE A  59     -11.784  -1.313  -5.779  1.00  1.19           C  
ATOM    913  CE1 PHE A  59      -9.361  -2.107  -6.731  1.00  1.19           C  
ATOM    914  CE2 PHE A  59     -11.709  -2.057  -6.912  1.00  1.19           C  
ATOM    915  CZ  PHE A  59     -10.506  -2.455  -7.389  1.00  1.19           C  
ATOM    916  H   PHE A  59      -8.476   1.477  -4.215  1.00  1.19           H  
ATOM    917  HA  PHE A  59     -11.398   1.649  -4.795  1.00  1.19           H  
ATOM    918 1HB  PHE A  59      -9.919  -0.468  -3.223  1.00  1.19           H  
ATOM    919 2HB  PHE A  59     -11.657  -0.372  -3.363  1.00  1.19           H  
ATOM    920  HD1 PHE A  59      -8.505  -1.093  -5.065  1.00  1.19           H  
ATOM    921  HD2 PHE A  59     -12.761  -0.995  -5.406  1.00  1.19           H  
ATOM    922  HE1 PHE A  59      -8.398  -2.406  -7.112  1.00  1.19           H  
ATOM    923  HE2 PHE A  59     -12.616  -2.328  -7.440  1.00  1.19           H  
ATOM    924  HZ  PHE A  59     -10.470  -3.038  -8.287  1.00  1.19           H  
ATOM    925  N   LYS A  60     -11.993   2.347  -2.439  1.00  1.24           N  
ATOM    926  CA  LYS A  60     -12.325   2.968  -1.164  1.00  1.24           C  
ATOM    927  C   LYS A  60     -13.582   2.350  -0.572  1.00  1.24           C  
ATOM    928  O   LYS A  60     -14.625   2.304  -1.229  1.00  1.24           O  
ATOM    929  CB  LYS A  60     -12.529   4.469  -1.344  1.00  1.24           C  
ATOM    930  CG  LYS A  60     -12.817   5.218  -0.066  1.00  1.24           C  
ATOM    931  CD  LYS A  60     -12.907   6.706  -0.331  1.00  1.24           C  
ATOM    932  CE  LYS A  60     -13.231   7.469   0.924  1.00  1.24           C  
ATOM    933  NZ  LYS A  60     -13.282   8.928   0.680  1.00  1.24           N  
ATOM    934  H   LYS A  60     -12.749   2.091  -3.057  1.00  1.24           H  
ATOM    935  HA  LYS A  60     -11.506   2.798  -0.467  1.00  1.24           H  
ATOM    936 1HB  LYS A  60     -11.636   4.905  -1.789  1.00  1.24           H  
ATOM    937 2HB  LYS A  60     -13.359   4.644  -2.028  1.00  1.24           H  
ATOM    938 1HG  LYS A  60     -13.757   4.869   0.365  1.00  1.24           H  
ATOM    939 2HG  LYS A  60     -12.023   5.023   0.645  1.00  1.24           H  
ATOM    940 1HD  LYS A  60     -11.953   7.065  -0.720  1.00  1.24           H  
ATOM    941 2HD  LYS A  60     -13.680   6.900  -1.074  1.00  1.24           H  
ATOM    942 1HE  LYS A  60     -14.192   7.138   1.308  1.00  1.24           H  
ATOM    943 2HE  LYS A  60     -12.467   7.267   1.666  1.00  1.24           H  
ATOM    944 1HZ  LYS A  60     -13.485   9.406   1.566  1.00  1.24           H  
ATOM    945 2HZ  LYS A  60     -12.377   9.240   0.354  1.00  1.24           H  
ATOM    946 3HZ  LYS A  60     -13.986   9.152   0.003  1.00  1.24           H  
ATOM    947  N   ASP A  61     -13.485   1.924   0.689  1.00  1.24           N  
ATOM    948  CA  ASP A  61     -14.610   1.292   1.374  1.00  1.24           C  
ATOM    949  C   ASP A  61     -14.866   1.952   2.726  1.00  1.24           C  
ATOM    950  O   ASP A  61     -13.928   2.354   3.414  1.00  1.24           O  
ATOM    951  CB  ASP A  61     -14.289  -0.188   1.606  1.00  1.24           C  
ATOM    952  CG  ASP A  61     -13.980  -0.947   0.309  1.00  1.24           C  
ATOM    953  OD1 ASP A  61     -14.871  -1.195  -0.460  1.00  1.24           O  
ATOM    954  OD2 ASP A  61     -12.813  -1.268   0.106  1.00  1.24           O  
ATOM    955  H   ASP A  61     -12.579   2.003   1.155  1.00  1.24           H  
ATOM    956  HA  ASP A  61     -15.505   1.389   0.760  1.00  1.24           H  
ATOM    957 1HB  ASP A  61     -13.436  -0.275   2.277  1.00  1.24           H  
ATOM    958 2HB  ASP A  61     -15.138  -0.669   2.099  1.00  1.24           H  
ATOM    959  N   ILE A  62     -16.123   2.006   3.151  1.00  1.22           N  
ATOM    960  CA  ILE A  62     -16.432   2.571   4.464  1.00  1.22           C  
ATOM    961  C   ILE A  62     -16.463   1.478   5.507  1.00  1.22           C  
ATOM    962  O   ILE A  62     -17.197   0.493   5.364  1.00  1.22           O  
ATOM    963  CB  ILE A  62     -17.765   3.317   4.460  1.00  1.22           C  
ATOM    964  CG1 ILE A  62     -17.694   4.459   3.446  1.00  1.22           C  
ATOM    965  CG2 ILE A  62     -18.036   3.862   5.882  1.00  1.22           C  
ATOM    966  CD1 ILE A  62     -19.022   5.091   3.160  1.00  1.22           C  
ATOM    967  H   ILE A  62     -16.869   1.669   2.560  1.00  1.22           H  
ATOM    968  HA  ILE A  62     -15.650   3.267   4.741  1.00  1.22           H  
ATOM    969  HB  ILE A  62     -18.569   2.649   4.164  1.00  1.22           H  
ATOM    970 1HG1 ILE A  62     -17.021   5.224   3.828  1.00  1.22           H  
ATOM    971 2HG1 ILE A  62     -17.288   4.076   2.507  1.00  1.22           H  
ATOM    972 1HG2 ILE A  62     -18.979   4.402   5.895  1.00  1.22           H  
ATOM    973 2HG2 ILE A  62     -18.087   3.034   6.589  1.00  1.22           H  
ATOM    974 3HG2 ILE A  62     -17.226   4.537   6.179  1.00  1.22           H  
ATOM    975 1HD1 ILE A  62     -18.893   5.893   2.433  1.00  1.22           H  
ATOM    976 2HD1 ILE A  62     -19.705   4.341   2.755  1.00  1.22           H  
ATOM    977 3HD1 ILE A  62     -19.434   5.498   4.081  1.00  1.22           H  
ATOM    978  N   TYR A  63     -15.646   1.651   6.542  1.00  1.17           N  
ATOM    979  CA  TYR A  63     -15.460   0.666   7.587  1.00  1.17           C  
ATOM    980  C   TYR A  63     -16.240   1.035   8.867  1.00  1.17           C  
ATOM    981  O   TYR A  63     -17.076   0.260   9.334  1.00  1.17           O  
ATOM    982  CB  TYR A  63     -13.943   0.525   7.778  1.00  1.17           C  
ATOM    983  CG  TYR A  63     -13.492  -0.430   8.766  1.00  1.17           C  
ATOM    984  CD1 TYR A  63     -14.230  -1.567   9.024  1.00  1.17           C  
ATOM    985  CD2 TYR A  63     -12.313  -0.182   9.432  1.00  1.17           C  
ATOM    986  CE1 TYR A  63     -13.800  -2.447   9.984  1.00  1.17           C  
ATOM    987  CE2 TYR A  63     -11.881  -1.056  10.369  1.00  1.17           C  
ATOM    988  CZ  TYR A  63     -12.628  -2.174  10.659  1.00  1.17           C  
ATOM    989  OH  TYR A  63     -12.187  -3.027  11.614  1.00  1.17           O  
ATOM    990  H   TYR A  63     -15.095   2.507   6.614  1.00  1.17           H  
ATOM    991  HA  TYR A  63     -15.842  -0.288   7.237  1.00  1.17           H  
ATOM    992 1HB  TYR A  63     -13.505   0.245   6.825  1.00  1.17           H  
ATOM    993 2HB  TYR A  63     -13.524   1.491   8.041  1.00  1.17           H  
ATOM    994  HD1 TYR A  63     -15.155  -1.750   8.481  1.00  1.17           H  
ATOM    995  HD2 TYR A  63     -11.733   0.710   9.206  1.00  1.17           H  
ATOM    996  HE1 TYR A  63     -14.378  -3.343  10.217  1.00  1.17           H  
ATOM    997  HE2 TYR A  63     -10.948  -0.866  10.899  1.00  1.17           H  
ATOM    998  HH  TYR A  63     -12.940  -3.537  12.013  1.00  1.17           H  
ATOM    999  N   TRP A  64     -15.954   2.201   9.445  1.00  1.11           N  
ATOM   1000  CA  TRP A  64     -16.684   2.671  10.638  1.00  1.11           C  
ATOM   1001  C   TRP A  64     -17.341   4.024  10.364  1.00  1.11           C  
ATOM   1002  O   TRP A  64     -16.682   4.981   9.959  1.00  1.11           O  
ATOM   1003  CB  TRP A  64     -15.766   2.672  11.907  1.00  1.11           C  
ATOM   1004  CG  TRP A  64     -15.614   1.290  12.518  1.00  1.11           C  
ATOM   1005  CD1 TRP A  64     -15.150   0.205  11.916  1.00  1.11           C  
ATOM   1006  CD2 TRP A  64     -15.898   0.881  13.871  1.00  1.11           C  
ATOM   1007  NE1 TRP A  64     -15.200  -0.867  12.744  1.00  1.11           N  
ATOM   1008  CE2 TRP A  64     -15.653  -0.478  13.936  1.00  1.11           C  
ATOM   1009  CE3 TRP A  64     -16.334   1.542  14.998  1.00  1.11           C  
ATOM   1010  CZ2 TRP A  64     -15.871  -1.201  15.068  1.00  1.11           C  
ATOM   1011  CZ3 TRP A  64     -16.564   0.825  16.135  1.00  1.11           C  
ATOM   1012  CH2 TRP A  64     -16.345  -0.529  16.165  1.00  1.11           C  
ATOM   1013  H   TRP A  64     -15.260   2.797   9.002  1.00  1.11           H  
ATOM   1014  HA  TRP A  64     -17.483   1.967  10.847  1.00  1.11           H  
ATOM   1015 1HB  TRP A  64     -14.806   3.016  11.685  1.00  1.11           H  
ATOM   1016 2HB  TRP A  64     -16.165   3.343  12.658  1.00  1.11           H  
ATOM   1017  HD1 TRP A  64     -14.832   0.179  10.925  1.00  1.11           H  
ATOM   1018  HE1 TRP A  64     -14.931  -1.812  12.484  1.00  1.11           H  
ATOM   1019  HE3 TRP A  64     -16.503   2.611  14.974  1.00  1.11           H  
ATOM   1020  HZ2 TRP A  64     -15.686  -2.270  15.114  1.00  1.11           H  
ATOM   1021  HZ3 TRP A  64     -16.928   1.364  17.006  1.00  1.11           H  
ATOM   1022  HH2 TRP A  64     -16.542  -1.088  17.078  1.00  1.11           H  
ATOM   1023  N   GLY A  65     -18.626   4.155  10.713  1.00  1.06           N  
ATOM   1024  CA  GLY A  65     -19.364   5.401  10.507  1.00  1.06           C  
ATOM   1025  C   GLY A  65     -19.022   6.522  11.499  1.00  1.06           C  
ATOM   1026  O   GLY A  65     -19.575   7.616  11.402  1.00  1.06           O  
ATOM   1027  H   GLY A  65     -19.168   3.348  11.018  1.00  1.06           H  
ATOM   1028 1HA  GLY A  65     -19.185   5.753   9.492  1.00  1.06           H  
ATOM   1029 2HA  GLY A  65     -20.432   5.186  10.570  1.00  1.06           H  
ATOM   1030  N   ASP A  66     -18.149   6.240  12.467  1.00  1.03           N  
ATOM   1031  CA  ASP A  66     -17.739   7.245  13.439  1.00  1.03           C  
ATOM   1032  C   ASP A  66     -16.400   6.874  14.069  1.00  1.03           C  
ATOM   1033  O   ASP A  66     -16.268   5.904  14.834  1.00  1.03           O  
ATOM   1034  CB  ASP A  66     -18.802   7.457  14.515  1.00  1.03           C  
ATOM   1035  CG  ASP A  66     -18.545   8.669  15.436  1.00  1.03           C  
ATOM   1036  OD1 ASP A  66     -17.402   8.970  15.749  1.00  1.03           O  
ATOM   1037  OD2 ASP A  66     -19.531   9.310  15.805  1.00  1.03           O  
ATOM   1038  H   ASP A  66     -17.743   5.321  12.491  1.00  1.03           H  
ATOM   1039  HA  ASP A  66     -17.603   8.191  12.914  1.00  1.03           H  
ATOM   1040 1HB  ASP A  66     -19.769   7.568  14.046  1.00  1.03           H  
ATOM   1041 2HB  ASP A  66     -18.833   6.583  15.149  1.00  1.03           H  
ATOM   1042  N   ALA A  67     -15.411   7.678  13.731  1.00  1.01           N  
ATOM   1043  CA  ALA A  67     -14.043   7.539  14.167  1.00  1.01           C  
ATOM   1044  C   ALA A  67     -13.893   7.597  15.683  1.00  1.01           C  
ATOM   1045  O   ALA A  67     -12.959   7.008  16.222  1.00  1.01           O  
ATOM   1046  CB  ALA A  67     -13.190   8.617  13.529  1.00  1.01           C  
ATOM   1047  H   ALA A  67     -15.625   8.445  13.101  1.00  1.01           H  
ATOM   1048  HA  ALA A  67     -13.694   6.565  13.837  1.00  1.01           H  
ATOM   1049 1HB  ALA A  67     -12.154   8.489  13.817  1.00  1.01           H  
ATOM   1050 2HB  ALA A  67     -13.275   8.545  12.444  1.00  1.01           H  
ATOM   1051 3HB  ALA A  67     -13.534   9.600  13.848  1.00  1.01           H  
ATOM   1052  N   GLU A  68     -14.756   8.328  16.402  1.00  1.01           N  
ATOM   1053  CA  GLU A  68     -14.530   8.393  17.845  1.00  1.01           C  
ATOM   1054  C   GLU A  68     -14.806   7.043  18.481  1.00  1.01           C  
ATOM   1055  O   GLU A  68     -14.058   6.596  19.346  1.00  1.01           O  
ATOM   1056  CB  GLU A  68     -15.359   9.486  18.523  1.00  1.01           C  
ATOM   1057  CG  GLU A  68     -14.933  10.912  18.159  1.00  1.01           C  
ATOM   1058  CD  GLU A  68     -15.687  11.995  18.918  1.00  1.01           C  
ATOM   1059  OE1 GLU A  68     -16.535  11.670  19.720  1.00  1.01           O  
ATOM   1060  OE2 GLU A  68     -15.405  13.149  18.690  1.00  1.01           O  
ATOM   1061  H   GLU A  68     -15.582   8.766  15.974  1.00  1.01           H  
ATOM   1062  HA  GLU A  68     -13.479   8.630  18.014  1.00  1.01           H  
ATOM   1063 1HB  GLU A  68     -16.408   9.370  18.239  1.00  1.01           H  
ATOM   1064 2HB  GLU A  68     -15.298   9.375  19.606  1.00  1.01           H  
ATOM   1065 1HG  GLU A  68     -13.866  11.020  18.355  1.00  1.01           H  
ATOM   1066 2HG  GLU A  68     -15.092  11.052  17.088  1.00  1.01           H  
ATOM   1067  N   LEU A  69     -15.855   6.358  18.022  1.00  1.04           N  
ATOM   1068  CA  LEU A  69     -16.147   5.036  18.565  1.00  1.04           C  
ATOM   1069  C   LEU A  69     -15.022   4.089  18.192  1.00  1.04           C  
ATOM   1070  O   LEU A  69     -14.535   3.322  19.017  1.00  1.04           O  
ATOM   1071  CB  LEU A  69     -17.504   4.532  18.051  1.00  1.04           C  
ATOM   1072  CG  LEU A  69     -18.731   5.273  18.634  1.00  1.04           C  
ATOM   1073  CD1 LEU A  69     -19.994   4.869  17.898  1.00  1.04           C  
ATOM   1074  CD2 LEU A  69     -18.853   4.905  20.110  1.00  1.04           C  
ATOM   1075  H   LEU A  69     -16.437   6.764  17.294  1.00  1.04           H  
ATOM   1076  HA  LEU A  69     -16.191   5.102  19.651  1.00  1.04           H  
ATOM   1077 1HB  LEU A  69     -17.526   4.651  16.964  1.00  1.04           H  
ATOM   1078 2HB  LEU A  69     -17.600   3.475  18.285  1.00  1.04           H  
ATOM   1079  HG  LEU A  69     -18.598   6.355  18.528  1.00  1.04           H  
ATOM   1080 1HD1 LEU A  69     -20.853   5.392  18.327  1.00  1.04           H  
ATOM   1081 2HD1 LEU A  69     -19.899   5.133  16.858  1.00  1.04           H  
ATOM   1082 3HD1 LEU A  69     -20.135   3.813  17.992  1.00  1.04           H  
ATOM   1083 1HD2 LEU A  69     -19.706   5.413  20.544  1.00  1.04           H  
ATOM   1084 2HD2 LEU A  69     -18.992   3.832  20.205  1.00  1.04           H  
ATOM   1085 3HD2 LEU A  69     -17.947   5.201  20.641  1.00  1.04           H  
ATOM   1086  N   TYR A  70     -14.533   4.220  16.960  1.00  1.08           N  
ATOM   1087  CA  TYR A  70     -13.436   3.378  16.504  1.00  1.08           C  
ATOM   1088  C   TYR A  70     -12.227   3.532  17.445  1.00  1.08           C  
ATOM   1089  O   TYR A  70     -11.676   2.537  17.939  1.00  1.08           O  
ATOM   1090  CB  TYR A  70     -13.062   3.779  15.075  1.00  1.08           C  
ATOM   1091  CG  TYR A  70     -11.956   3.010  14.425  1.00  1.08           C  
ATOM   1092  CD1 TYR A  70     -12.224   1.802  13.836  1.00  1.08           C  
ATOM   1093  CD2 TYR A  70     -10.674   3.523  14.391  1.00  1.08           C  
ATOM   1094  CE1 TYR A  70     -11.237   1.100  13.216  1.00  1.08           C  
ATOM   1095  CE2 TYR A  70      -9.673   2.812  13.768  1.00  1.08           C  
ATOM   1096  CZ  TYR A  70      -9.952   1.603  13.181  1.00  1.08           C  
ATOM   1097  OH  TYR A  70      -8.951   0.893  12.570  1.00  1.08           O  
ATOM   1098  H   TYR A  70     -14.965   4.887  16.316  1.00  1.08           H  
ATOM   1099  HA  TYR A  70     -13.757   2.338  16.521  1.00  1.08           H  
ATOM   1100 1HB  TYR A  70     -13.945   3.704  14.440  1.00  1.08           H  
ATOM   1101 2HB  TYR A  70     -12.765   4.811  15.077  1.00  1.08           H  
ATOM   1102  HD1 TYR A  70     -13.217   1.402  13.866  1.00  1.08           H  
ATOM   1103  HD2 TYR A  70     -10.455   4.487  14.853  1.00  1.08           H  
ATOM   1104  HE1 TYR A  70     -11.470   0.149  12.772  1.00  1.08           H  
ATOM   1105  HE2 TYR A  70      -8.658   3.212  13.741  1.00  1.08           H  
ATOM   1106  HH  TYR A  70      -8.104   1.273  12.815  1.00  1.08           H  
ATOM   1107  N   LYS A  71     -11.825   4.781  17.705  1.00  1.14           N  
ATOM   1108  CA  LYS A  71     -10.662   5.073  18.544  1.00  1.14           C  
ATOM   1109  C   LYS A  71     -10.859   4.656  20.002  1.00  1.14           C  
ATOM   1110  O   LYS A  71      -9.959   4.072  20.622  1.00  1.14           O  
ATOM   1111  CB  LYS A  71     -10.376   6.571  18.480  1.00  1.14           C  
ATOM   1112  CG  LYS A  71      -9.847   7.036  17.135  1.00  1.14           C  
ATOM   1113  CD  LYS A  71      -9.701   8.546  17.079  1.00  1.14           C  
ATOM   1114  CE  LYS A  71      -9.302   8.985  15.684  1.00  1.14           C  
ATOM   1115  NZ  LYS A  71      -9.266  10.454  15.541  1.00  1.14           N  
ATOM   1116  H   LYS A  71     -12.329   5.561  17.279  1.00  1.14           H  
ATOM   1117  HA  LYS A  71      -9.808   4.528  18.146  1.00  1.14           H  
ATOM   1118 1HB  LYS A  71     -11.300   7.121  18.680  1.00  1.14           H  
ATOM   1119 2HB  LYS A  71      -9.657   6.843  19.252  1.00  1.14           H  
ATOM   1120 1HG  LYS A  71      -8.872   6.579  16.954  1.00  1.14           H  
ATOM   1121 2HG  LYS A  71     -10.517   6.714  16.344  1.00  1.14           H  
ATOM   1122 1HD  LYS A  71     -10.653   9.013  17.336  1.00  1.14           H  
ATOM   1123 2HD  LYS A  71      -8.943   8.873  17.787  1.00  1.14           H  
ATOM   1124 1HE  LYS A  71      -8.322   8.590  15.453  1.00  1.14           H  
ATOM   1125 2HE  LYS A  71     -10.021   8.583  14.972  1.00  1.14           H  
ATOM   1126 1HZ  LYS A  71      -9.018  10.670  14.568  1.00  1.14           H  
ATOM   1127 2HZ  LYS A  71     -10.179  10.832  15.729  1.00  1.14           H  
ATOM   1128 3HZ  LYS A  71      -8.595  10.852  16.165  1.00  1.14           H  
ATOM   1129  N   LYS A  72     -12.052   4.898  20.550  1.00  1.23           N  
ATOM   1130  CA  LYS A  72     -12.325   4.527  21.933  1.00  1.23           C  
ATOM   1131  C   LYS A  72     -12.237   3.031  22.115  1.00  1.23           C  
ATOM   1132  O   LYS A  72     -11.894   2.547  23.191  1.00  1.23           O  
ATOM   1133  CB  LYS A  72     -13.685   5.050  22.395  1.00  1.23           C  
ATOM   1134  CG  LYS A  72     -13.714   6.569  22.601  1.00  1.23           C  
ATOM   1135  CD  LYS A  72     -15.075   7.076  23.064  1.00  1.23           C  
ATOM   1136  CE  LYS A  72     -15.028   8.589  23.270  1.00  1.23           C  
ATOM   1137  NZ  LYS A  72     -16.310   9.146  23.786  1.00  1.23           N  
ATOM   1138  H   LYS A  72     -12.777   5.375  20.012  1.00  1.23           H  
ATOM   1139  HA  LYS A  72     -11.560   4.979  22.564  1.00  1.23           H  
ATOM   1140 1HB  LYS A  72     -14.438   4.797  21.640  1.00  1.23           H  
ATOM   1141 2HB  LYS A  72     -13.971   4.562  23.324  1.00  1.23           H  
ATOM   1142 1HG  LYS A  72     -12.972   6.836  23.351  1.00  1.23           H  
ATOM   1143 2HG  LYS A  72     -13.447   7.065  21.675  1.00  1.23           H  
ATOM   1144 1HD  LYS A  72     -15.827   6.844  22.304  1.00  1.23           H  
ATOM   1145 2HD  LYS A  72     -15.362   6.595  23.998  1.00  1.23           H  
ATOM   1146 1HE  LYS A  72     -14.236   8.822  23.978  1.00  1.23           H  
ATOM   1147 2HE  LYS A  72     -14.801   9.066  22.314  1.00  1.23           H  
ATOM   1148 1HZ  LYS A  72     -16.223  10.135  23.902  1.00  1.23           H  
ATOM   1149 2HZ  LYS A  72     -17.105   8.973  23.173  1.00  1.23           H  
ATOM   1150 3HZ  LYS A  72     -16.581   8.739  24.689  1.00  1.23           H  
ATOM   1151  N   PHE A  73     -12.591   2.293  21.072  1.00  1.33           N  
ATOM   1152  CA  PHE A  73     -12.546   0.852  21.105  1.00  1.33           C  
ATOM   1153  C   PHE A  73     -11.126   0.324  20.853  1.00  1.33           C  
ATOM   1154  O   PHE A  73     -10.718  -0.698  21.410  1.00  1.33           O  
ATOM   1155  CB  PHE A  73     -13.533   0.326  20.090  1.00  1.33           C  
ATOM   1156  CG  PHE A  73     -14.961   0.679  20.480  1.00  1.33           C  
ATOM   1157  CD1 PHE A  73     -15.953   0.543  19.589  1.00  1.33           C  
ATOM   1158  CD2 PHE A  73     -15.275   1.192  21.729  1.00  1.33           C  
ATOM   1159  CE1 PHE A  73     -17.251   0.893  19.884  1.00  1.33           C  
ATOM   1160  CE2 PHE A  73     -16.570   1.542  22.045  1.00  1.33           C  
ATOM   1161  CZ  PHE A  73     -17.560   1.392  21.120  1.00  1.33           C  
ATOM   1162  H   PHE A  73     -12.932   2.750  20.225  1.00  1.33           H  
ATOM   1163  HA  PHE A  73     -12.865   0.535  22.092  1.00  1.33           H  
ATOM   1164 1HB  PHE A  73     -13.327   0.787  19.122  1.00  1.33           H  
ATOM   1165 2HB  PHE A  73     -13.431  -0.739  19.967  1.00  1.33           H  
ATOM   1166  HD1 PHE A  73     -15.690   0.159  18.638  1.00  1.33           H  
ATOM   1167  HD2 PHE A  73     -14.487   1.324  22.467  1.00  1.33           H  
ATOM   1168  HE1 PHE A  73     -18.031   0.769  19.132  1.00  1.33           H  
ATOM   1169  HE2 PHE A  73     -16.805   1.943  23.031  1.00  1.33           H  
ATOM   1170  HZ  PHE A  73     -18.585   1.670  21.367  1.00  1.33           H  
ATOM   1171  N   ASP A  74     -10.334   1.051  20.045  1.00  1.44           N  
ATOM   1172  CA  ASP A  74      -8.953   0.656  19.717  1.00  1.44           C  
ATOM   1173  C   ASP A  74      -8.121   0.597  20.991  1.00  1.44           C  
ATOM   1174  O   ASP A  74      -7.239  -0.252  21.160  1.00  1.44           O  
ATOM   1175  CB  ASP A  74      -8.308   1.658  18.758  1.00  1.44           C  
ATOM   1176  CG  ASP A  74      -7.041   1.134  18.093  1.00  1.44           C  
ATOM   1177  OD1 ASP A  74      -7.137   0.204  17.307  1.00  1.44           O  
ATOM   1178  OD2 ASP A  74      -5.958   1.631  18.327  1.00  1.44           O  
ATOM   1179  H   ASP A  74     -10.719   1.883  19.596  1.00  1.44           H  
ATOM   1180  HA  ASP A  74      -8.970  -0.334  19.261  1.00  1.44           H  
ATOM   1181 1HB  ASP A  74      -9.029   1.941  17.990  1.00  1.44           H  
ATOM   1182 2HB  ASP A  74      -8.062   2.570  19.310  1.00  1.44           H  
ATOM   1183  N   LYS A  75      -8.486   1.474  21.916  1.00  1.56           N  
ATOM   1184  CA  LYS A  75      -7.908   1.609  23.242  1.00  1.56           C  
ATOM   1185  C   LYS A  75      -7.844   0.289  24.004  1.00  1.56           C  
ATOM   1186  O   LYS A  75      -7.003   0.121  24.889  1.00  1.56           O  
ATOM   1187  CB  LYS A  75      -8.731   2.601  24.040  1.00  1.56           C  
ATOM   1188  CG  LYS A  75      -8.250   2.891  25.430  1.00  1.56           C  
ATOM   1189  CD  LYS A  75      -9.116   3.973  26.042  1.00  1.56           C  
ATOM   1190  CE  LYS A  75      -8.748   4.259  27.474  1.00  1.56           C  
ATOM   1191  NZ  LYS A  75      -9.563   5.353  28.018  1.00  1.56           N  
ATOM   1192  H   LYS A  75      -9.203   2.150  21.644  1.00  1.56           H  
ATOM   1193  HA  LYS A  75      -6.892   1.988  23.133  1.00  1.56           H  
ATOM   1194 1HB  LYS A  75      -8.830   3.536  23.485  1.00  1.56           H  
ATOM   1195 2HB  LYS A  75      -9.724   2.192  24.158  1.00  1.56           H  
ATOM   1196 1HG  LYS A  75      -8.327   1.983  26.034  1.00  1.56           H  
ATOM   1197 2HG  LYS A  75      -7.211   3.216  25.410  1.00  1.56           H  
ATOM   1198 1HD  LYS A  75      -9.019   4.889  25.459  1.00  1.56           H  
ATOM   1199 2HD  LYS A  75     -10.160   3.651  26.008  1.00  1.56           H  
ATOM   1200 1HE  LYS A  75      -8.927   3.363  28.071  1.00  1.56           H  
ATOM   1201 2HE  LYS A  75      -7.695   4.529  27.544  1.00  1.56           H  
ATOM   1202 1HZ  LYS A  75      -9.326   5.512  29.007  1.00  1.56           H  
ATOM   1203 2HZ  LYS A  75      -9.415   6.198  27.499  1.00  1.56           H  
ATOM   1204 3HZ  LYS A  75     -10.537   5.095  27.971  1.00  1.56           H  
ATOM   1205  N   TYR A  76      -8.776  -0.616  23.716  1.00  1.67           N  
ATOM   1206  CA  TYR A  76      -8.883  -1.880  24.413  1.00  1.67           C  
ATOM   1207  C   TYR A  76      -8.312  -3.073  23.649  1.00  1.67           C  
ATOM   1208  O   TYR A  76      -8.674  -4.202  23.942  1.00  1.67           O  
ATOM   1209  CB  TYR A  76     -10.340  -2.134  24.748  1.00  1.67           C  
ATOM   1210  CG  TYR A  76     -10.907  -1.112  25.709  1.00  1.67           C  
ATOM   1211  CD1 TYR A  76     -11.698  -0.080  25.232  1.00  1.67           C  
ATOM   1212  CD2 TYR A  76     -10.641  -1.204  27.062  1.00  1.67           C  
ATOM   1213  CE1 TYR A  76     -12.223   0.847  26.091  1.00  1.67           C  
ATOM   1214  CE2 TYR A  76     -11.169  -0.265  27.926  1.00  1.67           C  
ATOM   1215  CZ  TYR A  76     -11.956   0.750  27.442  1.00  1.67           C  
ATOM   1216  OH  TYR A  76     -12.475   1.664  28.300  1.00  1.67           O  
ATOM   1217  H   TYR A  76      -9.430  -0.444  22.952  1.00  1.67           H  
ATOM   1218  HA  TYR A  76      -8.326  -1.801  25.345  1.00  1.67           H  
ATOM   1219 1HB  TYR A  76     -10.912  -2.102  23.831  1.00  1.67           H  
ATOM   1220 2HB  TYR A  76     -10.458  -3.126  25.180  1.00  1.67           H  
ATOM   1221  HD1 TYR A  76     -11.900   0.002  24.172  1.00  1.67           H  
ATOM   1222  HD2 TYR A  76     -10.018  -2.013  27.445  1.00  1.67           H  
ATOM   1223  HE1 TYR A  76     -12.844   1.657  25.703  1.00  1.67           H  
ATOM   1224  HE2 TYR A  76     -10.963  -0.329  28.997  1.00  1.67           H  
ATOM   1225  HH  TYR A  76     -12.923   2.355  27.804  1.00  1.67           H  
ATOM   1226  N   GLU A  77      -7.467  -2.870  22.642  1.00  1.80           N  
ATOM   1227  CA  GLU A  77      -6.917  -4.066  21.994  1.00  1.80           C  
ATOM   1228  C   GLU A  77      -6.162  -4.975  22.969  1.00  1.80           C  
ATOM   1229  O   GLU A  77      -5.250  -4.536  23.673  1.00  1.80           O  
ATOM   1230  CB  GLU A  77      -5.933  -3.716  20.855  1.00  1.80           C  
ATOM   1231  CG  GLU A  77      -5.338  -4.994  20.096  1.00  1.80           C  
ATOM   1232  CD  GLU A  77      -4.451  -4.718  18.830  1.00  1.80           C  
ATOM   1233  OE1 GLU A  77      -4.747  -3.807  18.068  1.00  1.80           O  
ATOM   1234  OE2 GLU A  77      -3.482  -5.456  18.642  1.00  1.80           O  
ATOM   1235  H   GLU A  77      -7.214  -1.928  22.338  1.00  1.80           H  
ATOM   1236  HA  GLU A  77      -7.747  -4.637  21.573  1.00  1.80           H  
ATOM   1237 1HB  GLU A  77      -6.406  -3.057  20.160  1.00  1.80           H  
ATOM   1238 2HB  GLU A  77      -5.089  -3.172  21.275  1.00  1.80           H  
ATOM   1239 1HG  GLU A  77      -4.729  -5.549  20.809  1.00  1.80           H  
ATOM   1240 2HG  GLU A  77      -6.164  -5.645  19.813  1.00  1.80           H  
ATOM   1241  N   PHE A  78      -6.508  -6.256  22.942  1.00  1.92           N  
ATOM   1242  CA  PHE A  78      -5.831  -7.300  23.698  1.00  1.92           C  
ATOM   1243  C   PHE A  78      -5.430  -8.326  22.684  1.00  1.92           C  
ATOM   1244  O   PHE A  78      -6.130  -8.499  21.693  1.00  1.92           O  
ATOM   1245  CB  PHE A  78      -6.715  -7.955  24.772  1.00  1.92           C  
ATOM   1246  CG  PHE A  78      -7.087  -7.043  25.889  1.00  1.92           C  
ATOM   1247  CD1 PHE A  78      -8.201  -6.266  25.827  1.00  1.92           C  
ATOM   1248  CD2 PHE A  78      -6.284  -6.955  27.000  1.00  1.92           C  
ATOM   1249  CE1 PHE A  78      -8.525  -5.389  26.837  1.00  1.92           C  
ATOM   1250  CE2 PHE A  78      -6.590  -6.097  28.015  1.00  1.92           C  
ATOM   1251  CZ  PHE A  78      -7.716  -5.300  27.933  1.00  1.92           C  
ATOM   1252  H   PHE A  78      -7.285  -6.518  22.352  1.00  1.92           H  
ATOM   1253  HA  PHE A  78      -4.934  -6.893  24.165  1.00  1.92           H  
ATOM   1254 1HB  PHE A  78      -7.636  -8.312  24.307  1.00  1.92           H  
ATOM   1255 2HB  PHE A  78      -6.205  -8.818  25.190  1.00  1.92           H  
ATOM   1256  HD1 PHE A  78      -8.835  -6.341  24.959  1.00  1.92           H  
ATOM   1257  HD2 PHE A  78      -5.390  -7.575  27.059  1.00  1.92           H  
ATOM   1258  HE1 PHE A  78      -9.420  -4.776  26.756  1.00  1.92           H  
ATOM   1259  HE2 PHE A  78      -5.941  -6.044  28.882  1.00  1.92           H  
ATOM   1260  HZ  PHE A  78      -7.963  -4.613  28.740  1.00  1.92           H  
ATOM   1261  N   ILE A  79      -4.321  -9.012  22.897  1.00  2.03           N  
ATOM   1262  CA  ILE A  79      -3.980 -10.035  21.927  1.00  2.03           C  
ATOM   1263  C   ILE A  79      -3.961 -11.412  22.574  1.00  2.03           C  
ATOM   1264  O   ILE A  79      -3.771 -12.422  21.908  1.00  2.03           O  
ATOM   1265  CB  ILE A  79      -2.642  -9.705  21.253  1.00  2.03           C  
ATOM   1266  CG1 ILE A  79      -1.503  -9.742  22.209  1.00  2.03           C  
ATOM   1267  CG2 ILE A  79      -2.721  -8.280  20.735  1.00  2.03           C  
ATOM   1268  CD1 ILE A  79      -0.170  -9.653  21.507  1.00  2.03           C  
ATOM   1269  H   ILE A  79      -3.735  -8.825  23.696  1.00  2.03           H  
ATOM   1270  HA  ILE A  79      -4.736 -10.055  21.146  1.00  2.03           H  
ATOM   1271  HB  ILE A  79      -2.459 -10.395  20.433  1.00  2.03           H  
ATOM   1272 1HG1 ILE A  79      -1.590  -8.914  22.909  1.00  2.03           H  
ATOM   1273 2HG1 ILE A  79      -1.547 -10.666  22.761  1.00  2.03           H  
ATOM   1274 1HG2 ILE A  79      -1.794  -8.014  20.233  1.00  2.03           H  
ATOM   1275 2HG2 ILE A  79      -3.532  -8.188  20.059  1.00  2.03           H  
ATOM   1276 3HG2 ILE A  79      -2.884  -7.595  21.563  1.00  2.03           H  
ATOM   1277 1HD1 ILE A  79       0.630  -9.685  22.229  1.00  2.03           H  
ATOM   1278 2HD1 ILE A  79      -0.073 -10.483  20.823  1.00  2.03           H  
ATOM   1279 3HD1 ILE A  79      -0.114  -8.718  20.952  1.00  2.03           H  
ATOM   1280  N   GLY A  80      -4.105 -11.468  23.898  1.00  2.12           N  
ATOM   1281  CA  GLY A  80      -4.118 -12.749  24.617  1.00  2.12           C  
ATOM   1282  C   GLY A  80      -2.725 -13.350  24.837  1.00  2.12           C  
ATOM   1283  O   GLY A  80      -2.333 -13.640  25.966  1.00  2.12           O  
ATOM   1284  H   GLY A  80      -4.239 -10.613  24.410  1.00  2.12           H  
ATOM   1285 1HA  GLY A  80      -4.596 -12.606  25.584  1.00  2.12           H  
ATOM   1286 2HA  GLY A  80      -4.735 -13.460  24.068  1.00  2.12           H  
ATOM   1287  N   LYS A  81      -1.993 -13.515  23.732  1.00  2.21           N  
ATOM   1288  CA  LYS A  81      -0.656 -14.109  23.645  1.00  2.21           C  
ATOM   1289  C   LYS A  81      -0.705 -15.586  23.993  1.00  2.21           C  
ATOM   1290  O   LYS A  81       0.288 -16.197  24.400  1.00  2.21           O  
ATOM   1291  CB  LYS A  81       0.339 -13.422  24.596  1.00  2.21           C  
ATOM   1292  CG  LYS A  81       0.490 -11.931  24.411  1.00  2.21           C  
ATOM   1293  CD  LYS A  81       1.546 -11.365  25.343  1.00  2.21           C  
ATOM   1294  CE  LYS A  81       1.665  -9.854  25.206  1.00  2.21           C  
ATOM   1295  NZ  LYS A  81       2.641  -9.287  26.176  1.00  2.21           N  
ATOM   1296  H   LYS A  81      -2.449 -13.234  22.869  1.00  2.21           H  
ATOM   1297  HA  LYS A  81      -0.300 -14.014  22.619  1.00  2.21           H  
ATOM   1298 1HB  LYS A  81       0.066 -13.611  25.630  1.00  2.21           H  
ATOM   1299 2HB  LYS A  81       1.324 -13.860  24.449  1.00  2.21           H  
ATOM   1300 1HG  LYS A  81       0.769 -11.733  23.384  1.00  2.21           H  
ATOM   1301 2HG  LYS A  81      -0.452 -11.439  24.627  1.00  2.21           H  
ATOM   1302 1HD  LYS A  81       1.286 -11.610  26.374  1.00  2.21           H  
ATOM   1303 2HD  LYS A  81       2.510 -11.818  25.113  1.00  2.21           H  
ATOM   1304 1HE  LYS A  81       1.994  -9.612  24.199  1.00  2.21           H  
ATOM   1305 2HE  LYS A  81       0.688  -9.401  25.377  1.00  2.21           H  
ATOM   1306 1HZ  LYS A  81       2.694  -8.285  26.056  1.00  2.21           H  
ATOM   1307 2HZ  LYS A  81       2.340  -9.497  27.118  1.00  2.21           H  
ATOM   1308 3HZ  LYS A  81       3.551  -9.693  26.016  1.00  2.21           H  
ATOM   1309  N   ILE A  82      -1.851 -16.198  23.755  1.00  2.29           N  
ATOM   1310  CA  ILE A  82      -1.985 -17.593  24.075  1.00  2.29           C  
ATOM   1311  C   ILE A  82      -1.649 -18.430  22.871  1.00  2.29           C  
ATOM   1312  O   ILE A  82      -2.521 -18.947  22.181  1.00  2.29           O  
ATOM   1313  CB  ILE A  82      -3.412 -17.900  24.517  1.00  2.29           C  
ATOM   1314  CG1 ILE A  82      -3.846 -16.931  25.627  1.00  2.29           C  
ATOM   1315  CG2 ILE A  82      -3.498 -19.311  24.971  1.00  2.29           C  
ATOM   1316  CD1 ILE A  82      -2.955 -16.933  26.839  1.00  2.29           C  
ATOM   1317  H   ILE A  82      -2.627 -15.687  23.356  1.00  2.29           H  
ATOM   1318  HA  ILE A  82      -1.299 -17.845  24.879  1.00  2.29           H  
ATOM   1319  HB  ILE A  82      -4.088 -17.747  23.674  1.00  2.29           H  
ATOM   1320 1HG1 ILE A  82      -3.873 -15.929  25.220  1.00  2.29           H  
ATOM   1321 2HG1 ILE A  82      -4.854 -17.198  25.951  1.00  2.29           H  
ATOM   1322 1HG2 ILE A  82      -4.519 -19.509  25.259  1.00  2.29           H  
ATOM   1323 2HG2 ILE A  82      -3.207 -19.964  24.144  1.00  2.29           H  
ATOM   1324 3HG2 ILE A  82      -2.835 -19.474  25.817  1.00  2.29           H  
ATOM   1325 1HD1 ILE A  82      -3.344 -16.219  27.570  1.00  2.29           H  
ATOM   1326 2HD1 ILE A  82      -2.939 -17.931  27.282  1.00  2.29           H  
ATOM   1327 3HD1 ILE A  82      -1.945 -16.644  26.556  1.00  2.29           H  
ATOM   1328  N   GLU A  83      -0.362 -18.596  22.662  1.00  2.37           N  
ATOM   1329  CA  GLU A  83       0.096 -19.367  21.521  1.00  2.37           C  
ATOM   1330  C   GLU A  83      -0.456 -20.779  21.618  1.00  2.37           C  
ATOM   1331  O   GLU A  83      -0.393 -21.399  22.683  1.00  2.37           O  
ATOM   1332  CB  GLU A  83       1.626 -19.369  21.431  1.00  2.37           C  
ATOM   1333  CG  GLU A  83       2.188 -20.087  20.193  1.00  2.37           C  
ATOM   1334  CD  GLU A  83       3.693 -19.975  20.076  1.00  2.37           C  
ATOM   1335  OE1 GLU A  83       4.273 -19.215  20.815  1.00  2.37           O  
ATOM   1336  OE2 GLU A  83       4.263 -20.671  19.267  1.00  2.37           O  
ATOM   1337  H   GLU A  83       0.276 -18.110  23.292  1.00  2.37           H  
ATOM   1338  HA  GLU A  83      -0.299 -18.912  20.613  1.00  2.37           H  
ATOM   1339 1HB  GLU A  83       1.986 -18.341  21.413  1.00  2.37           H  
ATOM   1340 2HB  GLU A  83       2.043 -19.848  22.316  1.00  2.37           H  
ATOM   1341 1HG  GLU A  83       1.917 -21.143  20.239  1.00  2.37           H  
ATOM   1342 2HG  GLU A  83       1.724 -19.662  19.302  1.00  2.37           H  
ATOM   1343  N   VAL A  84      -0.988 -21.266  20.503  1.00  2.43           N  
ATOM   1344  CA  VAL A  84      -1.547 -22.603  20.414  1.00  2.43           C  
ATOM   1345  C   VAL A  84      -0.575 -23.556  19.734  1.00  2.43           C  
ATOM   1346  O   VAL A  84      -0.014 -23.231  18.694  1.00  2.43           O  
ATOM   1347  CB  VAL A  84      -2.881 -22.577  19.640  1.00  2.43           C  
ATOM   1348  CG1 VAL A  84      -3.396 -23.988  19.476  1.00  2.43           C  
ATOM   1349  CG2 VAL A  84      -3.914 -21.705  20.413  1.00  2.43           C  
ATOM   1350  H   VAL A  84      -1.008 -20.676  19.684  1.00  2.43           H  
ATOM   1351  HA  VAL A  84      -1.738 -22.965  21.423  1.00  2.43           H  
ATOM   1352  HB  VAL A  84      -2.719 -22.161  18.645  1.00  2.43           H  
ATOM   1353 1HG1 VAL A  84      -4.319 -23.968  18.935  1.00  2.43           H  
ATOM   1354 2HG1 VAL A  84      -2.678 -24.578  18.923  1.00  2.43           H  
ATOM   1355 3HG1 VAL A  84      -3.550 -24.410  20.450  1.00  2.43           H  
ATOM   1356 1HG2 VAL A  84      -4.863 -21.685  19.883  1.00  2.43           H  
ATOM   1357 2HG2 VAL A  84      -4.077 -22.118  21.400  1.00  2.43           H  
ATOM   1358 3HG2 VAL A  84      -3.538 -20.685  20.511  1.00  2.43           H  
ATOM   1359  N   THR A  85      -0.349 -24.714  20.348  1.00  2.47           N  
ATOM   1360  CA  THR A  85       0.558 -25.731  19.815  1.00  2.47           C  
ATOM   1361  C   THR A  85       0.022 -26.481  18.589  1.00  2.47           C  
ATOM   1362  O   THR A  85       0.710 -26.638  17.571  1.00  2.47           O  
ATOM   1363  CB  THR A  85       0.875 -26.765  20.908  1.00  2.47           C  
ATOM   1364  OG1 THR A  85       1.524 -26.116  22.013  1.00  2.47           O  
ATOM   1365  CG2 THR A  85       1.749 -27.871  20.368  1.00  2.47           C  
ATOM   1366  H   THR A  85      -0.832 -24.890  21.219  1.00  2.47           H  
ATOM   1367  HA  THR A  85       1.484 -25.233  19.523  1.00  2.47           H  
ATOM   1368  HB  THR A  85      -0.055 -27.196  21.260  1.00  2.47           H  
ATOM   1369  HG1 THR A  85       2.349 -25.721  21.711  1.00  2.47           H  
ATOM   1370 1HG2 THR A  85       1.948 -28.595  21.156  1.00  2.47           H  
ATOM   1371 2HG2 THR A  85       1.237 -28.368  19.541  1.00  2.47           H  
ATOM   1372 3HG2 THR A  85       2.688 -27.451  20.013  1.00  2.47           H  
ATOM   1373  N   ASN A  86      -1.223 -26.931  18.664  1.00  2.51           N  
ATOM   1374  CA  ASN A  86      -1.764 -27.769  17.610  1.00  2.51           C  
ATOM   1375  C   ASN A  86      -2.277 -26.942  16.437  1.00  2.51           C  
ATOM   1376  O   ASN A  86      -3.467 -26.649  16.314  1.00  2.51           O  
ATOM   1377  CB  ASN A  86      -2.814 -28.705  18.178  1.00  2.51           C  
ATOM   1378  CG  ASN A  86      -2.176 -29.741  19.103  1.00  2.51           C  
ATOM   1379  OD1 ASN A  86      -1.047 -30.185  18.851  1.00  2.51           O  
ATOM   1380  ND2 ASN A  86      -2.864 -30.133  20.145  1.00  2.51           N  
ATOM   1381  H   ASN A  86      -1.766 -26.742  19.491  1.00  2.51           H  
ATOM   1382  HA  ASN A  86      -0.956 -28.389  17.220  1.00  2.51           H  
ATOM   1383 1HB  ASN A  86      -3.558 -28.135  18.743  1.00  2.51           H  
ATOM   1384 2HB  ASN A  86      -3.330 -29.219  17.369  1.00  2.51           H  
ATOM   1385 1HD2 ASN A  86      -2.480 -30.811  20.769  1.00  2.51           H  
ATOM   1386 2HD2 ASN A  86      -3.791 -29.756  20.329  1.00  2.51           H  
ATOM   1387  N   THR A  87      -1.323 -26.597  15.579  1.00  2.57           N  
ATOM   1388  CA  THR A  87      -1.503 -25.730  14.418  1.00  2.57           C  
ATOM   1389  C   THR A  87      -1.153 -26.418  13.091  1.00  2.57           C  
ATOM   1390  O   THR A  87      -0.393 -27.386  13.072  1.00  2.57           O  
ATOM   1391  CB  THR A  87      -0.630 -24.474  14.609  1.00  2.57           C  
ATOM   1392  OG1 THR A  87       0.746 -24.864  14.790  1.00  2.57           O  
ATOM   1393  CG2 THR A  87      -1.127 -23.655  15.806  1.00  2.57           C  
ATOM   1394  H   THR A  87      -0.380 -26.897  15.829  1.00  2.57           H  
ATOM   1395  HA  THR A  87      -2.553 -25.427  14.375  1.00  2.57           H  
ATOM   1396  HB  THR A  87      -0.669 -23.889  13.722  1.00  2.57           H  
ATOM   1397  HG1 THR A  87       0.843 -25.339  15.635  1.00  2.57           H  
ATOM   1398 1HG2 THR A  87      -0.508 -22.766  15.931  1.00  2.57           H  
ATOM   1399 2HG2 THR A  87      -2.158 -23.356  15.641  1.00  2.57           H  
ATOM   1400 3HG2 THR A  87      -1.069 -24.261  16.700  1.00  2.57           H  
ATOM   1401  N   LYS A  88      -1.737 -25.917  11.986  1.00  2.64           N  
ATOM   1402  CA  LYS A  88      -1.482 -26.487  10.650  1.00  2.64           C  
ATOM   1403  C   LYS A  88      -1.067 -25.522   9.525  1.00  2.64           C  
ATOM   1404  O   LYS A  88      -0.925 -25.967   8.388  1.00  2.64           O  
ATOM   1405  CB  LYS A  88      -2.686 -27.287  10.144  1.00  2.64           C  
ATOM   1406  CG  LYS A  88      -3.005 -28.558  10.941  1.00  2.64           C  
ATOM   1407  CD  LYS A  88      -4.080 -29.393  10.251  1.00  2.64           C  
ATOM   1408  CE  LYS A  88      -4.256 -30.747  10.935  1.00  2.64           C  
ATOM   1409  NZ  LYS A  88      -4.964 -30.624  12.219  1.00  2.64           N  
ATOM   1410  H   LYS A  88      -2.354 -25.122  12.078  1.00  2.64           H  
ATOM   1411  HA  LYS A  88      -0.659 -27.192  10.757  1.00  2.64           H  
ATOM   1412 1HB  LYS A  88      -3.573 -26.650  10.158  1.00  2.64           H  
ATOM   1413 2HB  LYS A  88      -2.514 -27.580   9.110  1.00  2.64           H  
ATOM   1414 1HG  LYS A  88      -2.100 -29.154  11.057  1.00  2.64           H  
ATOM   1415 2HG  LYS A  88      -3.364 -28.284  11.934  1.00  2.64           H  
ATOM   1416 1HD  LYS A  88      -5.032 -28.860  10.273  1.00  2.64           H  
ATOM   1417 2HD  LYS A  88      -3.807 -29.560   9.210  1.00  2.64           H  
ATOM   1418 1HE  LYS A  88      -4.823 -31.410  10.282  1.00  2.64           H  
ATOM   1419 2HE  LYS A  88      -3.273 -31.180  11.114  1.00  2.64           H  
ATOM   1420 1HZ  LYS A  88      -5.070 -31.530  12.645  1.00  2.64           H  
ATOM   1421 2HZ  LYS A  88      -4.463 -30.012  12.842  1.00  2.64           H  
ATOM   1422 3HZ  LYS A  88      -5.892 -30.229  12.002  1.00  2.64           H  
ATOM   1423  N   VAL A  89      -0.924 -24.231   9.807  1.00  2.73           N  
ATOM   1424  CA  VAL A  89      -0.577 -23.256   8.752  1.00  2.73           C  
ATOM   1425  C   VAL A  89       0.825 -23.500   8.200  1.00  2.73           C  
ATOM   1426  O   VAL A  89       1.752 -23.783   8.964  1.00  2.73           O  
ATOM   1427  CB  VAL A  89      -0.747 -21.816   9.261  1.00  2.73           C  
ATOM   1428  CG1 VAL A  89      -0.223 -20.775   8.246  1.00  2.73           C  
ATOM   1429  CG2 VAL A  89      -2.208 -21.610   9.471  1.00  2.73           C  
ATOM   1430  H   VAL A  89      -1.046 -23.912  10.757  1.00  2.73           H  
ATOM   1431  HA  VAL A  89      -1.282 -23.386   7.926  1.00  2.73           H  
ATOM   1432  HB  VAL A  89      -0.200 -21.690  10.188  1.00  2.73           H  
ATOM   1433 1HG1 VAL A  89      -0.377 -19.766   8.619  1.00  2.73           H  
ATOM   1434 2HG1 VAL A  89       0.840 -20.925   8.069  1.00  2.73           H  
ATOM   1435 3HG1 VAL A  89      -0.752 -20.876   7.318  1.00  2.73           H  
ATOM   1436 1HG2 VAL A  89      -2.418 -20.616   9.832  1.00  2.73           H  
ATOM   1437 2HG2 VAL A  89      -2.728 -21.756   8.520  1.00  2.73           H  
ATOM   1438 3HG2 VAL A  89      -2.549 -22.342  10.189  1.00  2.73           H  
ATOM   1439  N   LYS A  90       0.950 -23.479   6.869  1.00  2.82           N  
ATOM   1440  CA  LYS A  90       2.212 -23.774   6.193  1.00  2.82           C  
ATOM   1441  C   LYS A  90       2.907 -22.563   5.571  1.00  2.82           C  
ATOM   1442  O   LYS A  90       4.121 -22.577   5.364  1.00  2.82           O  
ATOM   1443  CB  LYS A  90       1.971 -24.823   5.108  1.00  2.82           C  
ATOM   1444  CG  LYS A  90       1.410 -26.148   5.632  1.00  2.82           C  
ATOM   1445  CD  LYS A  90       2.376 -26.829   6.587  1.00  2.82           C  
ATOM   1446  CE  LYS A  90       1.839 -28.174   7.044  1.00  2.82           C  
ATOM   1447  NZ  LYS A  90       2.774 -28.856   7.981  1.00  2.82           N  
ATOM   1448  H   LYS A  90       0.143 -23.210   6.298  1.00  2.82           H  
ATOM   1449  HA  LYS A  90       2.896 -24.197   6.928  1.00  2.82           H  
ATOM   1450 1HB  LYS A  90       1.262 -24.421   4.381  1.00  2.82           H  
ATOM   1451 2HB  LYS A  90       2.901 -25.025   4.583  1.00  2.82           H  
ATOM   1452 1HG  LYS A  90       0.471 -25.956   6.158  1.00  2.82           H  
ATOM   1453 2HG  LYS A  90       1.205 -26.810   4.795  1.00  2.82           H  
ATOM   1454 1HD  LYS A  90       3.338 -26.968   6.103  1.00  2.82           H  
ATOM   1455 2HD  LYS A  90       2.511 -26.195   7.466  1.00  2.82           H  
ATOM   1456 1HE  LYS A  90       0.881 -28.016   7.551  1.00  2.82           H  
ATOM   1457 2HE  LYS A  90       1.672 -28.813   6.175  1.00  2.82           H  
ATOM   1458 1HZ  LYS A  90       2.378 -29.740   8.268  1.00  2.82           H  
ATOM   1459 2HZ  LYS A  90       3.656 -29.015   7.517  1.00  2.82           H  
ATOM   1460 3HZ  LYS A  90       2.918 -28.271   8.791  1.00  2.82           H  
ATOM   1461  N   ASN A  91       2.140 -21.520   5.275  1.00  2.90           N  
ATOM   1462  CA  ASN A  91       2.658 -20.341   4.589  1.00  2.90           C  
ATOM   1463  C   ASN A  91       2.438 -19.117   5.487  1.00  2.90           C  
ATOM   1464  O   ASN A  91       2.479 -19.251   6.715  1.00  2.90           O  
ATOM   1465  CB  ASN A  91       1.972 -20.203   3.238  1.00  2.90           C  
ATOM   1466  CG  ASN A  91       2.466 -21.235   2.215  1.00  2.90           C  
ATOM   1467  OD1 ASN A  91       3.601 -21.157   1.728  1.00  2.90           O  
ATOM   1468  ND2 ASN A  91       1.631 -22.199   1.897  1.00  2.90           N  
ATOM   1469  H   ASN A  91       1.129 -21.576   5.453  1.00  2.90           H  
ATOM   1470  HA  ASN A  91       3.734 -20.451   4.440  1.00  2.90           H  
ATOM   1471 1HB  ASN A  91       0.892 -20.326   3.379  1.00  2.90           H  
ATOM   1472 2HB  ASN A  91       2.141 -19.227   2.820  1.00  2.90           H  
ATOM   1473 1HD2 ASN A  91       1.903 -22.894   1.232  1.00  2.90           H  
ATOM   1474 2HD2 ASN A  91       0.723 -22.235   2.318  1.00  2.90           H  
ATOM   1475  N   GLY A  92       2.316 -17.918   4.917  1.00  2.94           N  
ATOM   1476  CA  GLY A  92       2.121 -16.760   5.776  1.00  2.94           C  
ATOM   1477  C   GLY A  92       0.732 -16.903   6.331  1.00  2.94           C  
ATOM   1478  O   GLY A  92      -0.023 -17.767   5.861  1.00  2.94           O  
ATOM   1479  H   GLY A  92       2.317 -17.811   3.916  1.00  2.94           H  
ATOM   1480 1HA  GLY A  92       2.865 -16.735   6.578  1.00  2.94           H  
ATOM   1481 2HA  GLY A  92       2.208 -15.834   5.197  1.00  2.94           H  
ATOM   1482  N   CYS A  93       0.322 -16.082   7.289  1.00  2.87           N  
ATOM   1483  CA  CYS A  93      -1.000 -16.239   7.835  1.00  2.87           C  
ATOM   1484  C   CYS A  93      -2.129 -15.673   6.974  1.00  2.87           C  
ATOM   1485  O   CYS A  93      -3.301 -15.976   7.210  1.00  2.87           O  
ATOM   1486  CB  CYS A  93      -1.031 -15.662   9.252  1.00  2.87           C  
ATOM   1487  SG  CYS A  93       0.190 -16.498  10.367  1.00  2.87           S  
ATOM   1488  H   CYS A  93       0.944 -15.363   7.646  1.00  2.87           H  
ATOM   1489  HA  CYS A  93      -1.175 -17.342   7.928  1.00  2.87           H  
ATOM   1490 1HB  CYS A  93      -0.802 -14.599   9.228  1.00  2.87           H  
ATOM   1491 2HB  CYS A  93      -2.027 -15.780   9.681  1.00  2.87           H  
ATOM   1492  N   PRO A  94      -1.891 -14.717   6.031  1.00  2.71           N  
ATOM   1493  CA  PRO A  94      -2.901 -14.291   5.048  1.00  2.71           C  
ATOM   1494  C   PRO A  94      -3.296 -15.499   4.183  1.00  2.71           C  
ATOM   1495  O   PRO A  94      -2.442 -16.284   3.784  1.00  2.71           O  
ATOM   1496  CB  PRO A  94      -2.160 -13.234   4.246  1.00  2.71           C  
ATOM   1497  CG  PRO A  94      -1.093 -12.684   5.188  1.00  2.71           C  
ATOM   1498  CD  PRO A  94      -0.664 -13.876   5.999  1.00  2.71           C  
ATOM   1499  HA  PRO A  94      -3.764 -13.872   5.561  1.00  2.71           H  
ATOM   1500 1HB  PRO A  94      -1.716 -13.699   3.376  1.00  2.71           H  
ATOM   1501 2HB  PRO A  94      -2.875 -12.495   3.882  1.00  2.71           H  
ATOM   1502 1HG  PRO A  94      -0.264 -12.269   4.594  1.00  2.71           H  
ATOM   1503 2HG  PRO A  94      -1.467 -11.850   5.780  1.00  2.71           H  
ATOM   1504 1HD  PRO A  94       0.136 -14.348   5.431  1.00  2.71           H  
ATOM   1505 2HD  PRO A  94      -0.364 -13.569   7.016  1.00  2.71           H  
ATOM   1506  N   TYR A  95      -4.576 -15.592   3.804  1.00  2.47           N  
ATOM   1507  CA  TYR A  95      -5.149 -16.706   3.001  1.00  2.47           C  
ATOM   1508  C   TYR A  95      -5.046 -18.068   3.711  1.00  2.47           C  
ATOM   1509  O   TYR A  95      -6.074 -18.670   4.040  1.00  2.47           O  
ATOM   1510  CB  TYR A  95      -4.565 -16.806   1.593  1.00  2.47           C  
ATOM   1511  CG  TYR A  95      -5.178 -17.989   0.833  1.00  2.47           C  
ATOM   1512  CD1 TYR A  95      -6.464 -17.913   0.294  1.00  2.47           C  
ATOM   1513  CD2 TYR A  95      -4.438 -19.155   0.685  1.00  2.47           C  
ATOM   1514  CE1 TYR A  95      -7.003 -19.007  -0.382  1.00  2.47           C  
ATOM   1515  CE2 TYR A  95      -4.968 -20.234   0.011  1.00  2.47           C  
ATOM   1516  CZ  TYR A  95      -6.245 -20.169  -0.525  1.00  2.47           C  
ATOM   1517  OH  TYR A  95      -6.750 -21.276  -1.196  1.00  2.47           O  
ATOM   1518  H   TYR A  95      -5.223 -14.888   4.133  1.00  2.47           H  
ATOM   1519  HA  TYR A  95      -6.201 -16.517   2.887  1.00  2.47           H  
ATOM   1520 1HB  TYR A  95      -4.773 -15.897   1.037  1.00  2.47           H  
ATOM   1521 2HB  TYR A  95      -3.489 -16.946   1.626  1.00  2.47           H  
ATOM   1522  HD1 TYR A  95      -7.047 -17.007   0.406  1.00  2.47           H  
ATOM   1523  HD2 TYR A  95      -3.432 -19.214   1.103  1.00  2.47           H  
ATOM   1524  HE1 TYR A  95      -8.013 -18.955  -0.803  1.00  2.47           H  
ATOM   1525  HE2 TYR A  95      -4.378 -21.143  -0.099  1.00  2.47           H  
ATOM   1526  HH  TYR A  95      -7.684 -21.129  -1.474  1.00  2.47           H  
ATOM   1527  N   ASP A  96      -3.839 -18.524   4.014  1.00  2.23           N  
ATOM   1528  CA  ASP A  96      -3.639 -19.781   4.750  1.00  2.23           C  
ATOM   1529  C   ASP A  96      -3.889 -19.357   6.206  1.00  2.23           C  
ATOM   1530  O   ASP A  96      -2.980 -19.275   7.034  1.00  2.23           O  
ATOM   1531  CB  ASP A  96      -2.187 -20.281   4.529  1.00  2.23           C  
ATOM   1532  CG  ASP A  96      -1.911 -21.735   4.968  1.00  2.23           C  
ATOM   1533  OD1 ASP A  96      -2.857 -22.473   5.078  1.00  2.23           O  
ATOM   1534  OD2 ASP A  96      -0.747 -22.095   5.197  1.00  2.23           O  
ATOM   1535  H   ASP A  96      -3.043 -17.962   3.748  1.00  2.23           H  
ATOM   1536  HA  ASP A  96      -4.374 -20.524   4.444  1.00  2.23           H  
ATOM   1537 1HB  ASP A  96      -1.935 -20.190   3.475  1.00  2.23           H  
ATOM   1538 2HB  ASP A  96      -1.501 -19.626   5.078  1.00  2.23           H  
ATOM   1539  N   CYS A  97      -5.172 -19.084   6.493  1.00  2.04           N  
ATOM   1540  CA  CYS A  97      -5.591 -18.381   7.694  1.00  2.04           C  
ATOM   1541  C   CYS A  97      -5.813 -19.107   8.985  1.00  2.04           C  
ATOM   1542  O   CYS A  97      -6.373 -18.509   9.902  1.00  2.04           O  
ATOM   1543  CB  CYS A  97      -6.823 -17.532   7.413  1.00  2.04           C  
ATOM   1544  SG  CYS A  97      -6.494 -16.151   6.314  1.00  2.04           S  
ATOM   1545  H   CYS A  97      -5.855 -19.269   5.760  1.00  2.04           H  
ATOM   1546  HA  CYS A  97      -4.791 -17.669   7.905  1.00  2.04           H  
ATOM   1547 1HB  CYS A  97      -7.600 -18.145   6.964  1.00  2.04           H  
ATOM   1548 2HB  CYS A  97      -7.211 -17.132   8.349  1.00  2.04           H  
ATOM   1549  HG  CYS A  97      -5.256 -15.896   6.807  1.00  2.04           H  
ATOM   1550  N   GLY A  98      -5.375 -20.338   9.129  1.00  1.90           N  
ATOM   1551  CA  GLY A  98      -5.460 -20.827  10.489  1.00  1.90           C  
ATOM   1552  C   GLY A  98      -5.255 -22.304  10.748  1.00  1.90           C  
ATOM   1553  O   GLY A  98      -5.392 -23.124   9.851  1.00  1.90           O  
ATOM   1554  H   GLY A  98      -4.938 -20.849   8.373  1.00  1.90           H  
ATOM   1555 1HA  GLY A  98      -4.678 -20.286  10.993  1.00  1.90           H  
ATOM   1556 2HA  GLY A  98      -6.407 -20.531  10.932  1.00  1.90           H  
ATOM   1557  N   LEU A  99      -4.899 -22.634  11.994  1.00  1.80           N  
ATOM   1558  CA  LEU A  99      -4.562 -21.665  13.054  1.00  1.80           C  
ATOM   1559  C   LEU A  99      -3.037 -21.506  13.037  1.00  1.80           C  
ATOM   1560  O   LEU A  99      -2.356 -22.520  13.023  1.00  1.80           O  
ATOM   1561  CB  LEU A  99      -5.041 -22.210  14.385  1.00  1.80           C  
ATOM   1562  CG  LEU A  99      -4.777 -21.356  15.542  1.00  1.80           C  
ATOM   1563  CD1 LEU A  99      -5.565 -20.080  15.393  1.00  1.80           C  
ATOM   1564  CD2 LEU A  99      -5.179 -22.099  16.762  1.00  1.80           C  
ATOM   1565  H   LEU A  99      -4.807 -23.610  12.215  1.00  1.80           H  
ATOM   1566  HA  LEU A  99      -5.044 -20.713  12.915  1.00  1.80           H  
ATOM   1567 1HB  LEU A  99      -6.124 -22.365  14.327  1.00  1.80           H  
ATOM   1568 2HB  LEU A  99      -4.567 -23.177  14.566  1.00  1.80           H  
ATOM   1569  HG  LEU A  99      -3.713 -21.101  15.592  1.00  1.80           H  
ATOM   1570 1HD1 LEU A  99      -5.383 -19.435  16.254  1.00  1.80           H  
ATOM   1571 2HD1 LEU A  99      -5.261 -19.573  14.482  1.00  1.80           H  
ATOM   1572 3HD1 LEU A  99      -6.626 -20.320  15.340  1.00  1.80           H  
ATOM   1573 1HD2 LEU A  99      -4.998 -21.475  17.623  1.00  1.80           H  
ATOM   1574 2HD2 LEU A  99      -6.243 -22.353  16.712  1.00  1.80           H  
ATOM   1575 3HD2 LEU A  99      -4.592 -23.012  16.830  1.00  1.80           H  
ATOM   1576  N   CYS A 100      -2.476 -20.285  12.909  1.00  1.73           N  
ATOM   1577  CA  CYS A 100      -1.008 -20.150  12.920  1.00  1.73           C  
ATOM   1578  C   CYS A 100      -0.622 -19.623  14.310  1.00  1.73           C  
ATOM   1579  O   CYS A 100      -1.454 -19.015  14.984  1.00  1.73           O  
ATOM   1580  CB  CYS A 100      -0.463 -19.194  11.796  1.00  1.73           C  
ATOM   1581  SG  CYS A 100      -0.742 -17.392  11.960  1.00  1.73           S  
ATOM   1582  H   CYS A 100      -3.044 -19.451  12.877  1.00  1.73           H  
ATOM   1583  HA  CYS A 100      -0.579 -21.129  12.752  1.00  1.73           H  
ATOM   1584 1HB  CYS A 100       0.598 -19.349  11.654  1.00  1.73           H  
ATOM   1585 2HB  CYS A 100      -0.915 -19.463  10.882  1.00  1.73           H  
ATOM   1586  N   PRO A 101       0.630 -19.779  14.771  1.00  1.67           N  
ATOM   1587  CA  PRO A 101       1.125 -19.199  16.015  1.00  1.67           C  
ATOM   1588  C   PRO A 101       0.893 -17.689  16.094  1.00  1.67           C  
ATOM   1589  O   PRO A 101       0.620 -17.137  17.171  1.00  1.67           O  
ATOM   1590  CB  PRO A 101       2.620 -19.526  15.938  1.00  1.67           C  
ATOM   1591  CG  PRO A 101       2.683 -20.797  15.122  1.00  1.67           C  
ATOM   1592  CD  PRO A 101       1.609 -20.638  14.071  1.00  1.67           C  
ATOM   1593  HA  PRO A 101       0.657 -19.713  16.866  1.00  1.67           H  
ATOM   1594 1HB  PRO A 101       3.167 -18.687  15.489  1.00  1.67           H  
ATOM   1595 2HB  PRO A 101       3.023 -19.663  16.960  1.00  1.67           H  
ATOM   1596 1HG  PRO A 101       3.688 -20.920  14.691  1.00  1.67           H  
ATOM   1597 2HG  PRO A 101       2.507 -21.667  15.774  1.00  1.67           H  
ATOM   1598 1HD  PRO A 101       2.025 -20.134  13.194  1.00  1.67           H  
ATOM   1599 2HD  PRO A 101       1.201 -21.631  13.847  1.00  1.67           H  
ATOM   1600  N   ASN A 102       0.906 -17.017  14.943  1.00  1.59           N  
ATOM   1601  CA  ASN A 102       0.740 -15.579  14.910  1.00  1.59           C  
ATOM   1602  C   ASN A 102      -0.708 -15.133  14.984  1.00  1.59           C  
ATOM   1603  O   ASN A 102      -0.976 -13.934  14.944  1.00  1.59           O  
ATOM   1604  CB  ASN A 102       1.416 -14.984  13.692  1.00  1.59           C  
ATOM   1605  CG  ASN A 102       2.887 -15.060  13.768  1.00  1.59           C  
ATOM   1606  OD1 ASN A 102       3.483 -15.039  14.853  1.00  1.59           O  
ATOM   1607  ND2 ASN A 102       3.509 -15.160  12.621  1.00  1.59           N  
ATOM   1608  H   ASN A 102       1.071 -17.500  14.071  1.00  1.59           H  
ATOM   1609  HA  ASN A 102       1.233 -15.166  15.790  1.00  1.59           H  
ATOM   1610 1HB  ASN A 102       1.110 -15.490  12.830  1.00  1.59           H  
ATOM   1611 2HB  ASN A 102       1.111 -13.943  13.583  1.00  1.59           H  
ATOM   1612 1HD2 ASN A 102       4.505 -15.223  12.595  1.00  1.59           H  
ATOM   1613 2HD2 ASN A 102       2.980 -15.180  11.769  1.00  1.59           H  
ATOM   1614  N   HIS A 103      -1.655 -16.068  15.164  1.00  1.48           N  
ATOM   1615  CA  HIS A 103      -3.024 -15.618  15.345  1.00  1.48           C  
ATOM   1616  C   HIS A 103      -3.230 -15.133  16.767  1.00  1.48           C  
ATOM   1617  O   HIS A 103      -4.273 -14.570  17.064  1.00  1.48           O  
ATOM   1618  CB  HIS A 103      -4.119 -16.658  14.979  1.00  1.48           C  
ATOM   1619  CG  HIS A 103      -4.340 -16.862  13.479  1.00  1.48           C  
ATOM   1620  ND1 HIS A 103      -3.717 -17.806  12.769  1.00  1.48           N  
ATOM   1621  CD2 HIS A 103      -5.110 -16.204  12.604  1.00  1.48           C  
ATOM   1622  CE1 HIS A 103      -4.037 -17.680  11.498  1.00  1.48           C  
ATOM   1623  NE2 HIS A 103      -4.886 -16.725  11.385  1.00  1.48           N  
ATOM   1624  H   HIS A 103      -1.436 -17.066  15.176  1.00  1.48           H  
ATOM   1625  HA  HIS A 103      -3.188 -14.762  14.705  1.00  1.48           H  
ATOM   1626 1HB  HIS A 103      -3.833 -17.615  15.415  1.00  1.48           H  
ATOM   1627 2HB  HIS A 103      -5.068 -16.361  15.424  1.00  1.48           H  
ATOM   1628  HD2 HIS A 103      -5.756 -15.410  12.807  1.00  1.48           H  
ATOM   1629  HE1 HIS A 103      -3.648 -18.287  10.681  1.00  1.48           H  
ATOM   1630  HE2 HIS A 103      -5.321 -16.396  10.529  1.00  1.48           H  
ATOM   1631  N   LYS A 104      -2.253 -15.374  17.668  1.00  1.36           N  
ATOM   1632  CA  LYS A 104      -2.248 -14.885  19.068  1.00  1.36           C  
ATOM   1633  C   LYS A 104      -3.336 -15.436  20.022  1.00  1.36           C  
ATOM   1634  O   LYS A 104      -3.036 -15.802  21.159  1.00  1.36           O  
ATOM   1635  CB  LYS A 104      -2.321 -13.347  19.081  1.00  1.36           C  
ATOM   1636  CG  LYS A 104      -1.188 -12.623  18.336  1.00  1.36           C  
ATOM   1637  CD  LYS A 104       0.179 -12.911  18.939  1.00  1.36           C  
ATOM   1638  CE  LYS A 104       1.268 -12.100  18.237  1.00  1.36           C  
ATOM   1639  NZ  LYS A 104       2.629 -12.383  18.789  1.00  1.36           N  
ATOM   1640  H   LYS A 104      -1.427 -15.891  17.364  1.00  1.36           H  
ATOM   1641  HA  LYS A 104      -1.288 -15.171  19.497  1.00  1.36           H  
ATOM   1642 1HB  LYS A 104      -3.274 -13.002  18.677  1.00  1.36           H  
ATOM   1643 2HB  LYS A 104      -2.271 -13.010  20.103  1.00  1.36           H  
ATOM   1644 1HG  LYS A 104      -1.189 -12.926  17.290  1.00  1.36           H  
ATOM   1645 2HG  LYS A 104      -1.370 -11.551  18.377  1.00  1.36           H  
ATOM   1646 1HD  LYS A 104       0.174 -12.683  20.003  1.00  1.36           H  
ATOM   1647 2HD  LYS A 104       0.403 -13.973  18.812  1.00  1.36           H  
ATOM   1648 1HE  LYS A 104       1.260 -12.349  17.173  1.00  1.36           H  
ATOM   1649 2HE  LYS A 104       1.052 -11.037  18.353  1.00  1.36           H  
ATOM   1650 1HZ  LYS A 104       3.315 -11.831  18.293  1.00  1.36           H  
ATOM   1651 2HZ  LYS A 104       2.653 -12.147  19.770  1.00  1.36           H  
ATOM   1652 3HZ  LYS A 104       2.839 -13.366  18.671  1.00  1.36           H  
ATOM   1653  N   SER A 105      -4.582 -15.398  19.566  1.00  1.24           N  
ATOM   1654  CA  SER A 105      -5.808 -15.780  20.244  1.00  1.24           C  
ATOM   1655  C   SER A 105      -6.032 -17.280  20.328  1.00  1.24           C  
ATOM   1656  O   SER A 105      -5.342 -18.064  19.674  1.00  1.24           O  
ATOM   1657  CB  SER A 105      -6.972 -15.209  19.476  1.00  1.24           C  
ATOM   1658  OG  SER A 105      -7.105 -15.860  18.238  1.00  1.24           O  
ATOM   1659  H   SER A 105      -4.692 -15.045  18.631  1.00  1.24           H  
ATOM   1660  HA  SER A 105      -5.782 -15.367  21.256  1.00  1.24           H  
ATOM   1661 1HB  SER A 105      -7.895 -15.305  20.050  1.00  1.24           H  
ATOM   1662 2HB  SER A 105      -6.797 -14.156  19.298  1.00  1.24           H  
ATOM   1663  HG  SER A 105      -7.973 -15.591  17.883  1.00  1.24           H  
ATOM   1664  N   THR A 106      -7.030 -17.656  21.124  1.00  1.12           N  
ATOM   1665  CA  THR A 106      -7.486 -19.034  21.254  1.00  1.12           C  
ATOM   1666  C   THR A 106      -8.962 -19.026  20.901  1.00  1.12           C  
ATOM   1667  O   THR A 106      -9.685 -18.112  21.302  1.00  1.12           O  
ATOM   1668  CB  THR A 106      -7.288 -19.578  22.667  1.00  1.12           C  
ATOM   1669  OG1 THR A 106      -5.915 -19.497  23.003  1.00  1.12           O  
ATOM   1670  CG2 THR A 106      -7.718 -21.041  22.728  1.00  1.12           C  
ATOM   1671  H   THR A 106      -7.519 -16.936  21.638  1.00  1.12           H  
ATOM   1672  HA  THR A 106      -6.959 -19.672  20.542  1.00  1.12           H  
ATOM   1673  HB  THR A 106      -7.870 -18.994  23.372  1.00  1.12           H  
ATOM   1674  HG1 THR A 106      -5.384 -19.876  22.280  1.00  1.12           H  
ATOM   1675 1HG2 THR A 106      -7.563 -21.415  23.716  1.00  1.12           H  
ATOM   1676 2HG2 THR A 106      -8.772 -21.144  22.476  1.00  1.12           H  
ATOM   1677 3HG2 THR A 106      -7.126 -21.631  22.023  1.00  1.12           H  
ATOM   1678  N   THR A 107      -9.413 -19.989  20.115  1.00  1.01           N  
ATOM   1679  CA  THR A 107     -10.809 -19.985  19.724  1.00  1.01           C  
ATOM   1680  C   THR A 107     -11.718 -20.044  20.940  1.00  1.01           C  
ATOM   1681  O   THR A 107     -11.542 -20.886  21.825  1.00  1.01           O  
ATOM   1682  CB  THR A 107     -11.110 -21.187  18.833  1.00  1.01           C  
ATOM   1683  OG1 THR A 107     -10.209 -21.176  17.733  1.00  1.01           O  
ATOM   1684  CG2 THR A 107     -12.550 -21.129  18.324  1.00  1.01           C  
ATOM   1685  H   THR A 107      -8.805 -20.746  19.783  1.00  1.01           H  
ATOM   1686  HA  THR A 107     -11.019 -19.065  19.179  1.00  1.01           H  
ATOM   1687  HB  THR A 107     -10.964 -22.097  19.394  1.00  1.01           H  
ATOM   1688  HG1 THR A 107      -9.321 -21.463  18.076  1.00  1.01           H  
ATOM   1689 1HG2 THR A 107     -12.727 -21.986  17.691  1.00  1.01           H  
ATOM   1690 2HG2 THR A 107     -13.237 -21.150  19.155  1.00  1.01           H  
ATOM   1691 3HG2 THR A 107     -12.707 -20.218  17.760  1.00  1.01           H  
ATOM   1692  N   ILE A 108     -12.693 -19.148  20.979  1.00  0.91           N  
ATOM   1693  CA  ILE A 108     -13.665 -19.126  22.047  1.00  0.91           C  
ATOM   1694  C   ILE A 108     -14.923 -19.796  21.547  1.00  0.91           C  
ATOM   1695  O   ILE A 108     -15.491 -20.671  22.194  1.00  0.91           O  
ATOM   1696  CB  ILE A 108     -13.971 -17.706  22.491  1.00  0.91           C  
ATOM   1697  CG1 ILE A 108     -12.699 -17.061  22.903  1.00  0.91           C  
ATOM   1698  CG2 ILE A 108     -14.969 -17.727  23.621  1.00  0.91           C  
ATOM   1699  CD1 ILE A 108     -11.997 -17.760  23.995  1.00  0.91           C  
ATOM   1700  H   ILE A 108     -12.768 -18.457  20.239  1.00  0.91           H  
ATOM   1701  HA  ILE A 108     -13.273 -19.669  22.899  1.00  0.91           H  
ATOM   1702  HB  ILE A 108     -14.374 -17.136  21.651  1.00  0.91           H  
ATOM   1703 1HG1 ILE A 108     -12.026 -17.027  22.047  1.00  0.91           H  
ATOM   1704 2HG1 ILE A 108     -12.912 -16.083  23.215  1.00  0.91           H  
ATOM   1705 1HG2 ILE A 108     -15.179 -16.720  23.932  1.00  0.91           H  
ATOM   1706 2HG2 ILE A 108     -15.889 -18.201  23.281  1.00  0.91           H  
ATOM   1707 3HG2 ILE A 108     -14.558 -18.286  24.459  1.00  0.91           H  
ATOM   1708 1HD1 ILE A 108     -11.083 -17.244  24.226  1.00  0.91           H  
ATOM   1709 2HD1 ILE A 108     -12.627 -17.801  24.881  1.00  0.91           H  
ATOM   1710 3HD1 ILE A 108     -11.767 -18.763  23.661  1.00  0.91           H  
ATOM   1711  N   LEU A 109     -15.368 -19.360  20.387  1.00  0.83           N  
ATOM   1712  CA  LEU A 109     -16.525 -19.979  19.778  1.00  0.83           C  
ATOM   1713  C   LEU A 109     -16.143 -20.571  18.458  1.00  0.83           C  
ATOM   1714  O   LEU A 109     -15.528 -19.884  17.639  1.00  0.83           O  
ATOM   1715  CB  LEU A 109     -17.646 -18.969  19.539  1.00  0.83           C  
ATOM   1716  CG  LEU A 109     -18.886 -19.557  18.866  1.00  0.83           C  
ATOM   1717  CD1 LEU A 109     -19.525 -20.549  19.850  1.00  0.83           C  
ATOM   1718  CD2 LEU A 109     -19.821 -18.434  18.454  1.00  0.83           C  
ATOM   1719  H   LEU A 109     -14.860 -18.620  19.903  1.00  0.83           H  
ATOM   1720  HA  LEU A 109     -16.890 -20.776  20.422  1.00  0.83           H  
ATOM   1721 1HB  LEU A 109     -17.950 -18.546  20.493  1.00  0.83           H  
ATOM   1722 2HB  LEU A 109     -17.271 -18.180  18.911  1.00  0.83           H  
ATOM   1723  HG  LEU A 109     -18.596 -20.113  17.973  1.00  0.83           H  
ATOM   1724 1HD1 LEU A 109     -20.386 -21.007  19.429  1.00  0.83           H  
ATOM   1725 2HD1 LEU A 109     -18.801 -21.317  20.091  1.00  0.83           H  
ATOM   1726 3HD1 LEU A 109     -19.813 -20.026  20.760  1.00  0.83           H  
ATOM   1727 1HD2 LEU A 109     -20.696 -18.851  17.971  1.00  0.83           H  
ATOM   1728 2HD2 LEU A 109     -20.122 -17.869  19.335  1.00  0.83           H  
ATOM   1729 3HD2 LEU A 109     -19.306 -17.772  17.757  1.00  0.83           H  
ATOM   1730  N   ALA A 110     -16.458 -21.838  18.259  1.00  0.78           N  
ATOM   1731  CA  ALA A 110     -16.188 -22.420  16.972  1.00  0.78           C  
ATOM   1732  C   ALA A 110     -17.459 -22.749  16.235  1.00  0.78           C  
ATOM   1733  O   ALA A 110     -18.416 -23.234  16.828  1.00  0.78           O  
ATOM   1734  CB  ALA A 110     -15.400 -23.661  17.101  1.00  0.78           C  
ATOM   1735  H   ALA A 110     -16.890 -22.386  19.002  1.00  0.78           H  
ATOM   1736  HA  ALA A 110     -15.624 -21.707  16.407  1.00  0.78           H  
ATOM   1737 1HB  ALA A 110     -15.200 -24.062  16.108  1.00  0.78           H  
ATOM   1738 2HB  ALA A 110     -14.483 -23.428  17.594  1.00  0.78           H  
ATOM   1739 3HB  ALA A 110     -15.980 -24.357  17.682  1.00  0.78           H  
ATOM   1740  N   ASN A 111     -17.436 -22.534  14.936  1.00  0.74           N  
ATOM   1741  CA  ASN A 111     -18.515 -22.883  14.050  1.00  0.74           C  
ATOM   1742  C   ASN A 111     -18.351 -24.235  13.392  1.00  0.74           C  
ATOM   1743  O   ASN A 111     -17.294 -24.579  12.851  1.00  0.74           O  
ATOM   1744  CB  ASN A 111     -18.723 -21.821  12.976  1.00  0.74           C  
ATOM   1745  CG  ASN A 111     -19.380 -20.573  13.463  1.00  0.74           C  
ATOM   1746  OD1 ASN A 111     -20.533 -20.661  13.888  1.00  0.74           O  
ATOM   1747  ND2 ASN A 111     -18.722 -19.441  13.403  1.00  0.74           N  
ATOM   1748  H   ASN A 111     -16.617 -22.098  14.546  1.00  0.74           H  
ATOM   1749  HA  ASN A 111     -19.427 -22.931  14.641  1.00  0.74           H  
ATOM   1750 1HB  ASN A 111     -17.759 -21.542  12.559  1.00  0.74           H  
ATOM   1751 2HB  ASN A 111     -19.327 -22.242  12.168  1.00  0.74           H  
ATOM   1752 1HD2 ASN A 111     -19.164 -18.597  13.704  1.00  0.74           H  
ATOM   1753 2HD2 ASN A 111     -17.792 -19.415  13.035  1.00  0.74           H  
ATOM   1754  N   ILE A 112     -19.415 -25.003  13.454  1.00  0.73           N  
ATOM   1755  CA  ILE A 112     -19.508 -26.259  12.748  1.00  0.73           C  
ATOM   1756  C   ILE A 112     -20.666 -26.273  11.794  1.00  0.73           C  
ATOM   1757  O   ILE A 112     -21.825 -26.166  12.202  1.00  0.73           O  
ATOM   1758  CB  ILE A 112     -19.623 -27.466  13.689  1.00  0.73           C  
ATOM   1759  CG1 ILE A 112     -18.332 -27.636  14.518  1.00  0.73           C  
ATOM   1760  CG2 ILE A 112     -20.064 -28.670  12.953  1.00  0.73           C  
ATOM   1761  CD1 ILE A 112     -18.372 -28.791  15.481  1.00  0.73           C  
ATOM   1762  H   ILE A 112     -20.218 -24.672  13.994  1.00  0.73           H  
ATOM   1763  HA  ILE A 112     -18.599 -26.393  12.159  1.00  0.73           H  
ATOM   1764  HB  ILE A 112     -20.394 -27.235  14.424  1.00  0.73           H  
ATOM   1765 1HG1 ILE A 112     -17.497 -27.780  13.839  1.00  0.73           H  
ATOM   1766 2HG1 ILE A 112     -18.161 -26.723  15.091  1.00  0.73           H  
ATOM   1767 1HG2 ILE A 112     -20.188 -29.442  13.641  1.00  0.73           H  
ATOM   1768 2HG2 ILE A 112     -21.013 -28.468  12.468  1.00  0.73           H  
ATOM   1769 3HG2 ILE A 112     -19.349 -28.946  12.215  1.00  0.73           H  
ATOM   1770 1HD1 ILE A 112     -17.430 -28.838  16.025  1.00  0.73           H  
ATOM   1771 2HD1 ILE A 112     -19.183 -28.666  16.171  1.00  0.73           H  
ATOM   1772 3HD1 ILE A 112     -18.512 -29.718  14.929  1.00  0.73           H  
ATOM   1773  N   ASP A 113     -20.372 -26.455  10.519  1.00  0.75           N  
ATOM   1774  CA  ASP A 113     -21.465 -26.542   9.590  1.00  0.75           C  
ATOM   1775  C   ASP A 113     -22.072 -27.901   9.829  1.00  0.75           C  
ATOM   1776  O   ASP A 113     -21.365 -28.904   9.906  1.00  0.75           O  
ATOM   1777  CB  ASP A 113     -21.035 -26.356   8.127  1.00  0.75           C  
ATOM   1778  CG  ASP A 113     -20.619 -24.874   7.762  1.00  0.75           C  
ATOM   1779  OD1 ASP A 113     -20.863 -23.987   8.545  1.00  0.75           O  
ATOM   1780  OD2 ASP A 113     -20.063 -24.661   6.687  1.00  0.75           O  
ATOM   1781  H   ASP A 113     -19.412 -26.544  10.211  1.00  0.75           H  
ATOM   1782  HA  ASP A 113     -22.205 -25.782   9.826  1.00  0.75           H  
ATOM   1783 1HB  ASP A 113     -20.197 -27.018   7.910  1.00  0.75           H  
ATOM   1784 2HB  ASP A 113     -21.866 -26.657   7.474  1.00  0.75           H  
ATOM   1785  N   VAL A 114     -23.364 -27.930   9.994  1.00  0.79           N  
ATOM   1786  CA  VAL A 114     -24.083 -29.161  10.207  1.00  0.79           C  
ATOM   1787  C   VAL A 114     -24.816 -29.487   8.940  1.00  0.79           C  
ATOM   1788  O   VAL A 114     -24.887 -30.638   8.513  1.00  0.79           O  
ATOM   1789  CB  VAL A 114     -25.053 -29.035  11.372  1.00  0.79           C  
ATOM   1790  CG1 VAL A 114     -25.816 -30.242  11.487  1.00  0.79           C  
ATOM   1791  CG2 VAL A 114     -24.311 -28.813  12.591  1.00  0.79           C  
ATOM   1792  H   VAL A 114     -23.871 -27.051   9.965  1.00  0.79           H  
ATOM   1793  HA  VAL A 114     -23.374 -29.954  10.423  1.00  0.79           H  
ATOM   1794  HB  VAL A 114     -25.744 -28.209  11.191  1.00  0.79           H  
ATOM   1795 1HG1 VAL A 114     -26.519 -30.159  12.316  1.00  0.79           H  
ATOM   1796 2HG1 VAL A 114     -26.337 -30.383  10.579  1.00  0.79           H  
ATOM   1797 3HG1 VAL A 114     -25.144 -31.071  11.648  1.00  0.79           H  
ATOM   1798 1HG2 VAL A 114     -25.014 -28.748  13.409  1.00  0.79           H  
ATOM   1799 2HG2 VAL A 114     -23.629 -29.642  12.762  1.00  0.79           H  
ATOM   1800 3HG2 VAL A 114     -23.745 -27.887  12.501  1.00  0.79           H  
ATOM   1801  N   THR A 115     -25.400 -28.440   8.379  1.00  0.86           N  
ATOM   1802  CA  THR A 115     -26.174 -28.509   7.155  1.00  0.86           C  
ATOM   1803  C   THR A 115     -25.626 -27.459   6.201  1.00  0.86           C  
ATOM   1804  O   THR A 115     -24.596 -26.854   6.482  1.00  0.86           O  
ATOM   1805  CB  THR A 115     -27.679 -28.293   7.411  1.00  0.86           C  
ATOM   1806  OG1 THR A 115     -27.922 -26.954   7.845  1.00  0.86           O  
ATOM   1807  CG2 THR A 115     -28.139 -29.227   8.481  1.00  0.86           C  
ATOM   1808  H   THR A 115     -25.276 -27.529   8.823  1.00  0.86           H  
ATOM   1809  HA  THR A 115     -26.041 -29.490   6.713  1.00  0.86           H  
ATOM   1810  HB  THR A 115     -28.242 -28.486   6.495  1.00  0.86           H  
ATOM   1811  HG1 THR A 115     -27.429 -26.320   7.283  1.00  0.86           H  
ATOM   1812 1HG2 THR A 115     -29.174 -29.086   8.678  1.00  0.86           H  
ATOM   1813 2HG2 THR A 115     -27.963 -30.258   8.165  1.00  0.86           H  
ATOM   1814 3HG2 THR A 115     -27.593 -29.017   9.377  1.00  0.86           H  
ATOM   1815  N   ASN A 116     -26.242 -27.305   5.045  1.00  0.93           N  
ATOM   1816  CA  ASN A 116     -25.877 -26.227   4.130  1.00  0.93           C  
ATOM   1817  C   ASN A 116     -27.093 -25.904   3.290  1.00  0.93           C  
ATOM   1818  O   ASN A 116     -27.142 -26.176   2.091  1.00  0.93           O  
ATOM   1819  CB  ASN A 116     -24.655 -26.536   3.293  1.00  0.93           C  
ATOM   1820  CG  ASN A 116     -24.182 -25.327   2.543  1.00  0.93           C  
ATOM   1821  OD1 ASN A 116     -24.420 -24.205   2.990  1.00  0.93           O  
ATOM   1822  ND2 ASN A 116     -23.515 -25.513   1.429  1.00  0.93           N  
ATOM   1823  H   ASN A 116     -27.036 -27.893   4.826  1.00  0.93           H  
ATOM   1824  HA  ASN A 116     -25.654 -25.333   4.713  1.00  0.93           H  
ATOM   1825 1HB  ASN A 116     -23.847 -26.873   3.939  1.00  0.93           H  
ATOM   1826 2HB  ASN A 116     -24.874 -27.317   2.605  1.00  0.93           H  
ATOM   1827 1HD2 ASN A 116     -23.195 -24.716   0.907  1.00  0.93           H  
ATOM   1828 2HD2 ASN A 116     -23.329 -26.429   1.095  1.00  0.93           H  
ATOM   1829  N   ARG A 117     -28.117 -25.408   3.960  1.00  1.01           N  
ATOM   1830  CA  ARG A 117     -29.370 -25.089   3.296  1.00  1.01           C  
ATOM   1831  C   ARG A 117     -30.278 -24.229   4.161  1.00  1.01           C  
ATOM   1832  O   ARG A 117     -30.418 -24.471   5.365  1.00  1.01           O  
ATOM   1833  CB  ARG A 117     -30.099 -26.358   2.875  1.00  1.01           C  
ATOM   1834  CG  ARG A 117     -31.392 -26.121   2.140  1.00  1.01           C  
ATOM   1835  CD  ARG A 117     -31.977 -27.358   1.694  1.00  1.01           C  
ATOM   1836  NE  ARG A 117     -33.241 -27.150   1.025  1.00  1.01           N  
ATOM   1837  CZ  ARG A 117     -34.411 -27.067   1.681  1.00  1.01           C  
ATOM   1838  NH1 ARG A 117     -34.410 -27.142   2.981  1.00  1.01           N  
ATOM   1839  NH2 ARG A 117     -35.546 -26.897   1.030  1.00  1.01           N  
ATOM   1840  H   ARG A 117     -27.983 -25.204   4.951  1.00  1.01           H  
ATOM   1841  HA  ARG A 117     -29.144 -24.524   2.395  1.00  1.01           H  
ATOM   1842 1HB  ARG A 117     -29.473 -26.962   2.221  1.00  1.01           H  
ATOM   1843 2HB  ARG A 117     -30.324 -26.963   3.757  1.00  1.01           H  
ATOM   1844 1HG  ARG A 117     -32.111 -25.647   2.804  1.00  1.01           H  
ATOM   1845 2HG  ARG A 117     -31.216 -25.478   1.271  1.00  1.01           H  
ATOM   1846 1HD  ARG A 117     -31.293 -27.835   0.997  1.00  1.01           H  
ATOM   1847 2HD  ARG A 117     -32.143 -28.002   2.554  1.00  1.01           H  
ATOM   1848  HE  ARG A 117     -33.247 -27.078   0.019  1.00  1.01           H  
ATOM   1849 1HH1 ARG A 117     -33.532 -27.223   3.474  1.00  1.01           H  
ATOM   1850 2HH1 ARG A 117     -35.279 -27.062   3.502  1.00  1.01           H  
ATOM   1851 1HH2 ARG A 117     -35.548 -26.816   0.031  1.00  1.01           H  
ATOM   1852 2HH2 ARG A 117     -36.416 -26.827   1.538  1.00  1.01           H  
ATOM   1853  N   CYS A 118     -30.934 -23.264   3.536  1.00  1.09           N  
ATOM   1854  CA  CYS A 118     -31.934 -22.457   4.219  1.00  1.09           C  
ATOM   1855  C   CYS A 118     -33.308 -22.889   3.685  1.00  1.09           C  
ATOM   1856  O   CYS A 118     -33.413 -23.246   2.511  1.00  1.09           O  
ATOM   1857  CB  CYS A 118     -31.695 -20.979   3.908  1.00  1.09           C  
ATOM   1858  SG  CYS A 118     -30.029 -20.401   4.345  1.00  1.09           S  
ATOM   1859  H   CYS A 118     -30.738 -23.091   2.557  1.00  1.09           H  
ATOM   1860  HA  CYS A 118     -31.888 -22.631   5.294  1.00  1.09           H  
ATOM   1861 1HB  CYS A 118     -31.857 -20.782   2.859  1.00  1.09           H  
ATOM   1862 2HB  CYS A 118     -32.413 -20.383   4.471  1.00  1.09           H  
ATOM   1863  HG  CYS A 118     -29.391 -20.917   3.260  1.00  1.09           H  
ATOM   1864  N   ASN A 119     -34.368 -22.791   4.495  1.00  1.19           N  
ATOM   1865  CA  ASN A 119     -35.715 -23.100   3.997  1.00  1.19           C  
ATOM   1866  C   ASN A 119     -36.394 -21.817   3.588  1.00  1.19           C  
ATOM   1867  O   ASN A 119     -37.260 -21.799   2.713  1.00  1.19           O  
ATOM   1868  CB  ASN A 119     -36.592 -23.775   5.041  1.00  1.19           C  
ATOM   1869  CG  ASN A 119     -36.194 -25.164   5.425  1.00  1.19           C  
ATOM   1870  OD1 ASN A 119     -36.358 -26.126   4.654  1.00  1.19           O  
ATOM   1871  ND2 ASN A 119     -35.700 -25.294   6.613  1.00  1.19           N  
ATOM   1872  H   ASN A 119     -34.257 -22.470   5.454  1.00  1.19           H  
ATOM   1873  HA  ASN A 119     -35.638 -23.736   3.115  1.00  1.19           H  
ATOM   1874 1HB  ASN A 119     -36.594 -23.158   5.945  1.00  1.19           H  
ATOM   1875 2HB  ASN A 119     -37.616 -23.802   4.674  1.00  1.19           H  
ATOM   1876 1HD2 ASN A 119     -35.428 -26.189   6.954  1.00  1.19           H  
ATOM   1877 2HD2 ASN A 119     -35.599 -24.475   7.202  1.00  1.19           H  
ATOM   1878  N   LEU A 120     -35.952 -20.725   4.194  1.00  1.29           N  
ATOM   1879  CA  LEU A 120     -36.552 -19.430   3.907  1.00  1.29           C  
ATOM   1880  C   LEU A 120     -36.004 -18.762   2.646  1.00  1.29           C  
ATOM   1881  O   LEU A 120     -36.545 -17.758   2.191  1.00  1.29           O  
ATOM   1882  CB  LEU A 120     -36.333 -18.507   5.089  1.00  1.29           C  
ATOM   1883  CG  LEU A 120     -36.977 -18.959   6.367  1.00  1.29           C  
ATOM   1884  CD1 LEU A 120     -36.611 -17.970   7.431  1.00  1.29           C  
ATOM   1885  CD2 LEU A 120     -38.482 -19.117   6.132  1.00  1.29           C  
ATOM   1886  H   LEU A 120     -35.258 -20.828   4.943  1.00  1.29           H  
ATOM   1887  HA  LEU A 120     -37.622 -19.577   3.772  1.00  1.29           H  
ATOM   1888 1HB  LEU A 120     -35.262 -18.418   5.271  1.00  1.29           H  
ATOM   1889 2HB  LEU A 120     -36.726 -17.520   4.842  1.00  1.29           H  
ATOM   1890  HG  LEU A 120     -36.569 -19.927   6.680  1.00  1.29           H  
ATOM   1891 1HD1 LEU A 120     -37.042 -18.263   8.375  1.00  1.29           H  
ATOM   1892 2HD1 LEU A 120     -35.535 -17.936   7.519  1.00  1.29           H  
ATOM   1893 3HD1 LEU A 120     -36.969 -17.003   7.151  1.00  1.29           H  
ATOM   1894 1HD2 LEU A 120     -38.977 -19.435   7.041  1.00  1.29           H  
ATOM   1895 2HD2 LEU A 120     -38.901 -18.189   5.803  1.00  1.29           H  
ATOM   1896 3HD2 LEU A 120     -38.641 -19.864   5.358  1.00  1.29           H  
ATOM   1897  N   ASN A 121     -34.905 -19.295   2.111  1.00  1.40           N  
ATOM   1898  CA  ASN A 121     -34.239 -18.757   0.916  1.00  1.40           C  
ATOM   1899  C   ASN A 121     -33.916 -17.265   1.058  1.00  1.40           C  
ATOM   1900  O   ASN A 121     -34.028 -16.501   0.100  1.00  1.40           O  
ATOM   1901  CB  ASN A 121     -35.111 -18.973  -0.315  1.00  1.40           C  
ATOM   1902  CG  ASN A 121     -35.361 -20.430  -0.628  1.00  1.40           C  
ATOM   1903  OD1 ASN A 121     -34.461 -21.262  -0.562  1.00  1.40           O  
ATOM   1904  ND2 ASN A 121     -36.585 -20.746  -0.970  1.00  1.40           N  
ATOM   1905  H   ASN A 121     -34.536 -20.129   2.543  1.00  1.40           H  
ATOM   1906  HA  ASN A 121     -33.294 -19.282   0.781  1.00  1.40           H  
ATOM   1907 1HB  ASN A 121     -36.068 -18.470  -0.189  1.00  1.40           H  
ATOM   1908 2HB  ASN A 121     -34.623 -18.519  -1.176  1.00  1.40           H  
ATOM   1909 1HD2 ASN A 121     -36.815 -21.696  -1.186  1.00  1.40           H  
ATOM   1910 2HD2 ASN A 121     -37.292 -20.040  -1.010  1.00  1.40           H  
ATOM   1911  N   CYS A 122     -33.492 -16.859   2.248  1.00  1.53           N  
ATOM   1912  CA  CYS A 122     -33.205 -15.462   2.524  1.00  1.53           C  
ATOM   1913  C   CYS A 122     -32.000 -14.898   1.754  1.00  1.53           C  
ATOM   1914  O   CYS A 122     -30.884 -15.399   1.928  1.00  1.53           O  
ATOM   1915  CB  CYS A 122     -32.948 -15.287   4.006  1.00  1.53           C  
ATOM   1916  SG  CYS A 122     -32.571 -13.603   4.484  1.00  1.53           S  
ATOM   1917  H   CYS A 122     -33.402 -17.540   2.983  1.00  1.53           H  
ATOM   1918  HA  CYS A 122     -34.116 -14.932   2.289  1.00  1.53           H  
ATOM   1919 1HB  CYS A 122     -33.828 -15.609   4.558  1.00  1.53           H  
ATOM   1920 2HB  CYS A 122     -32.133 -15.920   4.304  1.00  1.53           H  
ATOM   1921  HG  CYS A 122     -33.732 -13.037   4.043  1.00  1.53           H  
ATOM   1922  N   PRO A 123     -32.159 -13.788   0.994  1.00  1.65           N  
ATOM   1923  CA  PRO A 123     -31.138 -13.148   0.182  1.00  1.65           C  
ATOM   1924  C   PRO A 123     -29.996 -12.574   1.005  1.00  1.65           C  
ATOM   1925  O   PRO A 123     -28.930 -12.291   0.460  1.00  1.65           O  
ATOM   1926  CB  PRO A 123     -31.914 -12.041  -0.544  1.00  1.65           C  
ATOM   1927  CG  PRO A 123     -33.099 -11.762   0.328  1.00  1.65           C  
ATOM   1928  CD  PRO A 123     -33.462 -13.095   0.930  1.00  1.65           C  
ATOM   1929  HA  PRO A 123     -30.753 -13.883  -0.539  1.00  1.65           H  
ATOM   1930 1HB  PRO A 123     -31.266 -11.160  -0.674  1.00  1.65           H  
ATOM   1931 2HB  PRO A 123     -32.197 -12.383  -1.549  1.00  1.65           H  
ATOM   1932 1HG  PRO A 123     -32.838 -11.017   1.097  1.00  1.65           H  
ATOM   1933 2HG  PRO A 123     -33.920 -11.330  -0.264  1.00  1.65           H  
ATOM   1934 1HD  PRO A 123     -33.856 -12.882   1.909  1.00  1.65           H  
ATOM   1935 2HD  PRO A 123     -34.171 -13.653   0.295  1.00  1.65           H  
ATOM   1936  N   ILE A 124     -30.210 -12.388   2.310  1.00  1.77           N  
ATOM   1937  CA  ILE A 124     -29.148 -11.852   3.131  1.00  1.77           C  
ATOM   1938  C   ILE A 124     -28.774 -12.809   4.264  1.00  1.77           C  
ATOM   1939  O   ILE A 124     -28.352 -12.382   5.342  1.00  1.77           O  
ATOM   1940  CB  ILE A 124     -29.565 -10.474   3.693  1.00  1.77           C  
ATOM   1941  CG1 ILE A 124     -30.872 -10.580   4.493  1.00  1.77           C  
ATOM   1942  CG2 ILE A 124     -29.760  -9.500   2.544  1.00  1.77           C  
ATOM   1943  CD1 ILE A 124     -31.256  -9.326   5.272  1.00  1.77           C  
ATOM   1944  H   ILE A 124     -31.094 -12.623   2.732  1.00  1.77           H  
ATOM   1945  HA  ILE A 124     -28.263 -11.710   2.514  1.00  1.77           H  
ATOM   1946  HB  ILE A 124     -28.793 -10.119   4.361  1.00  1.77           H  
ATOM   1947 1HG1 ILE A 124     -31.682 -10.811   3.801  1.00  1.77           H  
ATOM   1948 2HG1 ILE A 124     -30.772 -11.395   5.205  1.00  1.77           H  
ATOM   1949 1HG2 ILE A 124     -30.042  -8.526   2.933  1.00  1.77           H  
ATOM   1950 2HG2 ILE A 124     -28.834  -9.414   1.980  1.00  1.77           H  
ATOM   1951 3HG2 ILE A 124     -30.547  -9.861   1.887  1.00  1.77           H  
ATOM   1952 1HD1 ILE A 124     -32.187  -9.504   5.802  1.00  1.77           H  
ATOM   1953 2HD1 ILE A 124     -30.489  -9.085   5.985  1.00  1.77           H  
ATOM   1954 3HD1 ILE A 124     -31.385  -8.493   4.584  1.00  1.77           H  
ATOM   1955  N   CYS A 125     -28.813 -14.114   3.960  1.00  1.86           N  
ATOM   1956  CA  CYS A 125     -28.300 -15.142   4.863  1.00  1.86           C  
ATOM   1957  C   CYS A 125     -26.930 -15.564   4.381  1.00  1.86           C  
ATOM   1958  O   CYS A 125     -26.802 -16.143   3.304  1.00  1.86           O  
ATOM   1959  CB  CYS A 125     -29.175 -16.383   4.925  1.00  1.86           C  
ATOM   1960  SG  CYS A 125     -28.477 -17.673   6.010  1.00  1.86           S  
ATOM   1961  H   CYS A 125     -29.240 -14.405   3.079  1.00  1.86           H  
ATOM   1962  HA  CYS A 125     -28.216 -14.725   5.866  1.00  1.86           H  
ATOM   1963 1HB  CYS A 125     -30.146 -16.115   5.317  1.00  1.86           H  
ATOM   1964 2HB  CYS A 125     -29.316 -16.798   3.923  1.00  1.86           H  
ATOM   1965  HG  CYS A 125     -29.377 -18.610   5.701  1.00  1.86           H  
ATOM   1966  N   PHE A 126     -25.897 -15.348   5.182  1.00  1.92           N  
ATOM   1967  CA  PHE A 126     -24.557 -15.692   4.718  1.00  1.92           C  
ATOM   1968  C   PHE A 126     -24.416 -17.116   4.204  1.00  1.92           C  
ATOM   1969  O   PHE A 126     -23.808 -17.349   3.160  1.00  1.92           O  
ATOM   1970  CB  PHE A 126     -23.486 -15.521   5.781  1.00  1.92           C  
ATOM   1971  CG  PHE A 126     -22.221 -16.037   5.203  1.00  1.92           C  
ATOM   1972  CD1 PHE A 126     -21.503 -15.273   4.310  1.00  1.92           C  
ATOM   1973  CD2 PHE A 126     -21.779 -17.323   5.493  1.00  1.92           C  
ATOM   1974  CE1 PHE A 126     -20.385 -15.778   3.718  1.00  1.92           C  
ATOM   1975  CE2 PHE A 126     -20.658 -17.821   4.897  1.00  1.92           C  
ATOM   1976  CZ  PHE A 126     -19.970 -17.041   4.004  1.00  1.92           C  
ATOM   1977  H   PHE A 126     -26.034 -14.899   6.076  1.00  1.92           H  
ATOM   1978  HA  PHE A 126     -24.314 -15.019   3.894  1.00  1.92           H  
ATOM   1979 1HB  PHE A 126     -23.361 -14.473   6.046  1.00  1.92           H  
ATOM   1980 2HB  PHE A 126     -23.729 -16.092   6.677  1.00  1.92           H  
ATOM   1981  HD1 PHE A 126     -21.845 -14.271   4.068  1.00  1.92           H  
ATOM   1982  HD2 PHE A 126     -22.343 -17.938   6.193  1.00  1.92           H  
ATOM   1983  HE1 PHE A 126     -19.821 -15.180   3.008  1.00  1.92           H  
ATOM   1984  HE2 PHE A 126     -20.315 -18.828   5.125  1.00  1.92           H  
ATOM   1985  HZ  PHE A 126     -19.082 -17.416   3.519  1.00  1.92           H  
ATOM   1986  N   ALA A 127     -24.942 -18.077   4.953  1.00  1.95           N  
ATOM   1987  CA  ALA A 127     -24.791 -19.478   4.595  1.00  1.95           C  
ATOM   1988  C   ALA A 127     -25.354 -19.794   3.213  1.00  1.95           C  
ATOM   1989  O   ALA A 127     -24.888 -20.732   2.556  1.00  1.95           O  
ATOM   1990  CB  ALA A 127     -25.467 -20.344   5.611  1.00  1.95           C  
ATOM   1991  H   ALA A 127     -25.452 -17.826   5.786  1.00  1.95           H  
ATOM   1992  HA  ALA A 127     -23.725 -19.703   4.582  1.00  1.95           H  
ATOM   1993 1HB  ALA A 127     -25.313 -21.386   5.337  1.00  1.95           H  
ATOM   1994 2HB  ALA A 127     -25.045 -20.149   6.594  1.00  1.95           H  
ATOM   1995 3HB  ALA A 127     -26.527 -20.117   5.611  1.00  1.95           H  
ATOM   1996  N   ASN A 128     -26.380 -19.047   2.794  1.00  1.96           N  
ATOM   1997  CA  ASN A 128     -27.011 -19.236   1.505  1.00  1.96           C  
ATOM   1998  C   ASN A 128     -27.361 -20.678   1.132  1.00  1.96           C  
ATOM   1999  O   ASN A 128     -28.376 -21.229   1.571  1.00  1.96           O  
ATOM   2000  CB  ASN A 128     -26.131 -18.594   0.430  1.00  1.96           C  
ATOM   2001  CG  ASN A 128     -26.761 -18.592  -0.953  1.00  1.96           C  
ATOM   2002  OD1 ASN A 128     -26.493 -19.499  -1.795  1.00  1.96           O  
ATOM   2003  ND2 ASN A 128     -27.564 -17.599  -1.187  1.00  1.96           N  
ATOM   2004  H   ASN A 128     -26.680 -18.250   3.351  1.00  1.96           H  
ATOM   2005  HA  ASN A 128     -27.951 -18.682   1.530  1.00  1.96           H  
ATOM   2006 1HB  ASN A 128     -25.963 -17.552   0.723  1.00  1.96           H  
ATOM   2007 2HB  ASN A 128     -25.145 -19.058   0.400  1.00  1.96           H  
ATOM   2008 1HD2 ASN A 128     -28.014 -17.498  -2.067  1.00  1.96           H  
ATOM   2009 2HD2 ASN A 128     -27.726 -16.912  -0.475  1.00  1.96           H  
ATOM   2010  N   ALA A 129     -26.561 -21.207   0.196  1.00  1.92           N  
ATOM   2011  CA  ALA A 129     -26.631 -22.478  -0.534  1.00  1.92           C  
ATOM   2012  C   ALA A 129     -27.753 -22.521  -1.577  1.00  1.92           C  
ATOM   2013  O   ALA A 129     -27.702 -23.317  -2.516  1.00  1.92           O  
ATOM   2014  CB  ALA A 129     -26.818 -23.624   0.426  1.00  1.92           C  
ATOM   2015  H   ALA A 129     -25.754 -20.651  -0.041  1.00  1.92           H  
ATOM   2016  HA  ALA A 129     -25.680 -22.611  -1.045  1.00  1.92           H  
ATOM   2017 1HB  ALA A 129     -26.813 -24.573  -0.119  1.00  1.92           H  
ATOM   2018 2HB  ALA A 129     -26.012 -23.613   1.136  1.00  1.92           H  
ATOM   2019 3HB  ALA A 129     -27.751 -23.520   0.941  1.00  1.92           H  
ATOM   2020  N   ASN A 130     -28.687 -21.578  -1.517  1.00  1.84           N  
ATOM   2021  CA  ASN A 130     -29.803 -21.579  -2.452  1.00  1.84           C  
ATOM   2022  C   ASN A 130     -29.609 -20.710  -3.695  1.00  1.84           C  
ATOM   2023  O   ASN A 130     -30.477 -20.670  -4.568  1.00  1.84           O  
ATOM   2024  CB  ASN A 130     -31.057 -21.208  -1.714  1.00  1.84           C  
ATOM   2025  CG  ASN A 130     -31.485 -22.299  -0.766  1.00  1.84           C  
ATOM   2026  OD1 ASN A 130     -31.408 -23.496  -1.072  1.00  1.84           O  
ATOM   2027  ND2 ASN A 130     -31.937 -21.895   0.373  1.00  1.84           N  
ATOM   2028  H   ASN A 130     -28.666 -20.913  -0.758  1.00  1.84           H  
ATOM   2029  HA  ASN A 130     -29.933 -22.601  -2.811  1.00  1.84           H  
ATOM   2030 1HB  ASN A 130     -30.889 -20.291  -1.146  1.00  1.84           H  
ATOM   2031 2HB  ASN A 130     -31.864 -21.016  -2.421  1.00  1.84           H  
ATOM   2032 1HD2 ASN A 130     -32.295 -22.555   1.057  1.00  1.84           H  
ATOM   2033 2HD2 ASN A 130     -31.970 -20.919   0.560  1.00  1.84           H  
ATOM   2034  N   LYS A 131     -28.459 -20.046  -3.798  1.00  1.69           N  
ATOM   2035  CA  LYS A 131     -28.102 -19.304  -5.000  1.00  1.69           C  
ATOM   2036  C   LYS A 131     -26.898 -20.032  -5.555  1.00  1.69           C  
ATOM   2037  O   LYS A 131     -26.725 -20.153  -6.768  1.00  1.69           O  
ATOM   2038  CB  LYS A 131     -27.833 -17.824  -4.734  1.00  1.69           C  
ATOM   2039  CG  LYS A 131     -29.054 -17.045  -4.197  1.00  1.69           C  
ATOM   2040  CD  LYS A 131     -30.182 -16.980  -5.226  1.00  1.69           C  
ATOM   2041  CE  LYS A 131     -31.352 -16.135  -4.718  1.00  1.69           C  
ATOM   2042  NZ  LYS A 131     -32.474 -16.091  -5.700  1.00  1.69           N  
ATOM   2043  H   LYS A 131     -27.790 -20.062  -3.039  1.00  1.69           H  
ATOM   2044  HA  LYS A 131     -28.907 -19.379  -5.732  1.00  1.69           H  
ATOM   2045 1HB  LYS A 131     -27.013 -17.725  -4.026  1.00  1.69           H  
ATOM   2046 2HB  LYS A 131     -27.517 -17.345  -5.660  1.00  1.69           H  
ATOM   2047 1HG  LYS A 131     -29.448 -17.547  -3.316  1.00  1.69           H  
ATOM   2048 2HG  LYS A 131     -28.756 -16.034  -3.921  1.00  1.69           H  
ATOM   2049 1HD  LYS A 131     -29.806 -16.550  -6.155  1.00  1.69           H  
ATOM   2050 2HD  LYS A 131     -30.540 -17.991  -5.431  1.00  1.69           H  
ATOM   2051 1HE  LYS A 131     -31.718 -16.561  -3.783  1.00  1.69           H  
ATOM   2052 2HE  LYS A 131     -31.006 -15.118  -4.531  1.00  1.69           H  
ATOM   2053 1HZ  LYS A 131     -33.227 -15.529  -5.329  1.00  1.69           H  
ATOM   2054 2HZ  LYS A 131     -32.149 -15.688  -6.567  1.00  1.69           H  
ATOM   2055 3HZ  LYS A 131     -32.807 -17.032  -5.868  1.00  1.69           H  
ATOM   2056  N   SER A 132     -26.094 -20.582  -4.633  1.00  1.52           N  
ATOM   2057  CA  SER A 132     -24.935 -21.395  -5.022  1.00  1.52           C  
ATOM   2058  C   SER A 132     -25.430 -22.643  -5.771  1.00  1.52           C  
ATOM   2059  O   SER A 132     -24.827 -23.069  -6.757  1.00  1.52           O  
ATOM   2060  CB  SER A 132     -24.093 -21.799  -3.819  1.00  1.52           C  
ATOM   2061  OG  SER A 132     -23.473 -20.682  -3.221  1.00  1.52           O  
ATOM   2062  H   SER A 132     -26.292 -20.391  -3.652  1.00  1.52           H  
ATOM   2063  HA  SER A 132     -24.311 -20.812  -5.699  1.00  1.52           H  
ATOM   2064 1HB  SER A 132     -24.715 -22.305  -3.095  1.00  1.52           H  
ATOM   2065 2HB  SER A 132     -23.329 -22.508  -4.137  1.00  1.52           H  
ATOM   2066  HG  SER A 132     -22.795 -21.044  -2.587  1.00  1.52           H  
ATOM   2067  N   GLY A 133     -26.552 -23.215  -5.301  1.00  1.33           N  
ATOM   2068  CA  GLY A 133     -27.188 -24.367  -5.936  1.00  1.33           C  
ATOM   2069  C   GLY A 133     -26.636 -25.715  -5.503  1.00  1.33           C  
ATOM   2070  O   GLY A 133     -27.064 -26.758  -6.022  1.00  1.33           O  
ATOM   2071  H   GLY A 133     -26.988 -22.862  -4.450  1.00  1.33           H  
ATOM   2072 1HA  GLY A 133     -28.255 -24.328  -5.732  1.00  1.33           H  
ATOM   2073 2HA  GLY A 133     -27.082 -24.270  -7.015  1.00  1.33           H  
ATOM   2074  N   LYS A 134     -25.687 -25.699  -4.574  1.00  1.17           N  
ATOM   2075  CA  LYS A 134     -25.041 -26.915  -4.109  1.00  1.17           C  
ATOM   2076  C   LYS A 134     -25.054 -27.004  -2.587  1.00  1.17           C  
ATOM   2077  O   LYS A 134     -25.015 -25.987  -1.893  1.00  1.17           O  
ATOM   2078  CB  LYS A 134     -23.613 -26.965  -4.628  1.00  1.17           C  
ATOM   2079  CG  LYS A 134     -23.486 -26.957  -6.148  1.00  1.17           C  
ATOM   2080  CD  LYS A 134     -22.050 -27.118  -6.580  1.00  1.17           C  
ATOM   2081  CE  LYS A 134     -21.925 -27.070  -8.092  1.00  1.17           C  
ATOM   2082  NZ  LYS A 134     -20.516 -27.216  -8.529  1.00  1.17           N  
ATOM   2083  H   LYS A 134     -25.407 -24.809  -4.193  1.00  1.17           H  
ATOM   2084  HA  LYS A 134     -25.586 -27.777  -4.483  1.00  1.17           H  
ATOM   2085 1HB  LYS A 134     -23.027 -26.147  -4.212  1.00  1.17           H  
ATOM   2086 2HB  LYS A 134     -23.174 -27.884  -4.304  1.00  1.17           H  
ATOM   2087 1HG  LYS A 134     -24.067 -27.751  -6.580  1.00  1.17           H  
ATOM   2088 2HG  LYS A 134     -23.856 -26.007  -6.537  1.00  1.17           H  
ATOM   2089 1HD  LYS A 134     -21.433 -26.326  -6.144  1.00  1.17           H  
ATOM   2090 2HD  LYS A 134     -21.672 -28.080  -6.225  1.00  1.17           H  
ATOM   2091 1HE  LYS A 134     -22.518 -27.874  -8.527  1.00  1.17           H  
ATOM   2092 2HE  LYS A 134     -22.308 -26.114  -8.450  1.00  1.17           H  
ATOM   2093 1HZ  LYS A 134     -20.446 -27.174  -9.528  1.00  1.17           H  
ATOM   2094 2HZ  LYS A 134     -19.950 -26.464  -8.123  1.00  1.17           H  
ATOM   2095 3HZ  LYS A 134     -20.136 -28.096  -8.209  1.00  1.17           H  
ATOM   2096  N   VAL A 135     -25.059 -28.228  -2.079  1.00  1.03           N  
ATOM   2097  CA  VAL A 135     -25.113 -28.499  -0.648  1.00  1.03           C  
ATOM   2098  C   VAL A 135     -24.123 -29.536  -0.114  1.00  1.03           C  
ATOM   2099  O   VAL A 135     -23.864 -30.572  -0.735  1.00  1.03           O  
ATOM   2100  CB  VAL A 135     -26.546 -28.929  -0.346  1.00  1.03           C  
ATOM   2101  CG1 VAL A 135     -26.870 -30.067  -1.221  1.00  1.03           C  
ATOM   2102  CG2 VAL A 135     -26.730 -29.375   1.094  1.00  1.03           C  
ATOM   2103  H   VAL A 135     -25.075 -29.024  -2.716  1.00  1.03           H  
ATOM   2104  HA  VAL A 135     -24.926 -27.555  -0.129  1.00  1.03           H  
ATOM   2105  HB  VAL A 135     -27.210 -28.105  -0.557  1.00  1.03           H  
ATOM   2106 1HG1 VAL A 135     -27.859 -30.344  -1.028  1.00  1.03           H  
ATOM   2107 2HG1 VAL A 135     -26.776 -29.768  -2.256  1.00  1.03           H  
ATOM   2108 3HG1 VAL A 135     -26.202 -30.900  -1.018  1.00  1.03           H  
ATOM   2109 1HG2 VAL A 135     -27.762 -29.682   1.253  1.00  1.03           H  
ATOM   2110 2HG2 VAL A 135     -26.077 -30.214   1.293  1.00  1.03           H  
ATOM   2111 3HG2 VAL A 135     -26.500 -28.574   1.762  1.00  1.03           H  
ATOM   2112  N   TYR A 136     -23.567 -29.241   1.047  1.00  0.93           N  
ATOM   2113  CA  TYR A 136     -22.667 -30.130   1.765  1.00  0.93           C  
ATOM   2114  C   TYR A 136     -23.081 -30.243   3.201  1.00  0.93           C  
ATOM   2115  O   TYR A 136     -23.135 -29.244   3.916  1.00  0.93           O  
ATOM   2116  CB  TYR A 136     -21.225 -29.645   1.717  1.00  0.93           C  
ATOM   2117  CG  TYR A 136     -20.296 -30.471   2.603  1.00  0.93           C  
ATOM   2118  CD1 TYR A 136     -20.363 -31.860   2.611  1.00  0.93           C  
ATOM   2119  CD2 TYR A 136     -19.365 -29.832   3.396  1.00  0.93           C  
ATOM   2120  CE1 TYR A 136     -19.513 -32.595   3.410  1.00  0.93           C  
ATOM   2121  CE2 TYR A 136     -18.515 -30.566   4.176  1.00  0.93           C  
ATOM   2122  CZ  TYR A 136     -18.581 -31.943   4.192  1.00  0.93           C  
ATOM   2123  OH  TYR A 136     -17.723 -32.676   4.983  1.00  0.93           O  
ATOM   2124  H   TYR A 136     -23.814 -28.368   1.481  1.00  0.93           H  
ATOM   2125  HA  TYR A 136     -22.725 -31.126   1.324  1.00  0.93           H  
ATOM   2126 1HB  TYR A 136     -20.852 -29.684   0.701  1.00  0.93           H  
ATOM   2127 2HB  TYR A 136     -21.174 -28.607   2.041  1.00  0.93           H  
ATOM   2128  HD1 TYR A 136     -21.092 -32.369   1.982  1.00  0.93           H  
ATOM   2129  HD2 TYR A 136     -19.300 -28.746   3.396  1.00  0.93           H  
ATOM   2130  HE1 TYR A 136     -19.571 -33.682   3.415  1.00  0.93           H  
ATOM   2131  HE2 TYR A 136     -17.800 -30.058   4.778  1.00  0.93           H  
ATOM   2132  HH  TYR A 136     -17.974 -33.607   4.949  1.00  0.93           H  
ATOM   2133  N   GLU A 137     -23.383 -31.450   3.634  1.00  0.85           N  
ATOM   2134  CA  GLU A 137     -23.792 -31.666   5.004  1.00  0.85           C  
ATOM   2135  C   GLU A 137     -22.830 -32.670   5.653  1.00  0.85           C  
ATOM   2136  O   GLU A 137     -22.904 -33.858   5.331  1.00  0.85           O  
ATOM   2137  CB  GLU A 137     -25.228 -32.185   5.048  1.00  0.85           C  
ATOM   2138  CG  GLU A 137     -26.247 -31.263   4.349  1.00  0.85           C  
ATOM   2139  CD  GLU A 137     -27.683 -31.668   4.551  1.00  0.85           C  
ATOM   2140  OE1 GLU A 137     -28.005 -32.817   4.332  1.00  0.85           O  
ATOM   2141  OE2 GLU A 137     -28.468 -30.801   4.903  1.00  0.85           O  
ATOM   2142  H   GLU A 137     -23.317 -32.231   2.996  1.00  0.85           H  
ATOM   2143  HA  GLU A 137     -23.779 -30.721   5.542  1.00  0.85           H  
ATOM   2144 1HB  GLU A 137     -25.282 -33.171   4.594  1.00  0.85           H  
ATOM   2145 2HB  GLU A 137     -25.539 -32.278   6.089  1.00  0.85           H  
ATOM   2146 1HG  GLU A 137     -26.104 -30.240   4.647  1.00  0.85           H  
ATOM   2147 2HG  GLU A 137     -26.036 -31.317   3.291  1.00  0.85           H  
ATOM   2148  N   PRO A 138     -21.875 -32.230   6.491  1.00  0.79           N  
ATOM   2149  CA  PRO A 138     -20.915 -33.069   7.191  1.00  0.79           C  
ATOM   2150  C   PRO A 138     -21.619 -34.169   7.976  1.00  0.79           C  
ATOM   2151  O   PRO A 138     -22.687 -33.955   8.558  1.00  0.79           O  
ATOM   2152  CB  PRO A 138     -20.218 -32.052   8.107  1.00  0.79           C  
ATOM   2153  CG  PRO A 138     -20.316 -30.756   7.376  1.00  0.79           C  
ATOM   2154  CD  PRO A 138     -21.676 -30.783   6.720  1.00  0.79           C  
ATOM   2155  HA  PRO A 138     -20.206 -33.502   6.471  1.00  0.79           H  
ATOM   2156 1HB  PRO A 138     -20.738 -31.996   9.052  1.00  0.79           H  
ATOM   2157 2HB  PRO A 138     -19.188 -32.359   8.314  1.00  0.79           H  
ATOM   2158 1HG  PRO A 138     -20.200 -29.925   8.072  1.00  0.79           H  
ATOM   2159 2HG  PRO A 138     -19.501 -30.672   6.678  1.00  0.79           H  
ATOM   2160 1HD  PRO A 138     -22.438 -30.381   7.403  1.00  0.79           H  
ATOM   2161 2HD  PRO A 138     -21.618 -30.225   5.774  1.00  0.79           H  
ATOM   2162  N   SER A 139     -21.037 -35.366   7.964  1.00  0.75           N  
ATOM   2163  CA  SER A 139     -21.634 -36.500   8.652  1.00  0.75           C  
ATOM   2164  C   SER A 139     -21.441 -36.389  10.142  1.00  0.75           C  
ATOM   2165  O   SER A 139     -20.628 -35.593  10.598  1.00  0.75           O  
ATOM   2166  CB  SER A 139     -21.014 -37.789   8.180  1.00  0.75           C  
ATOM   2167  OG  SER A 139     -19.681 -37.866   8.586  1.00  0.75           O  
ATOM   2168  H   SER A 139     -20.136 -35.511   7.485  1.00  0.75           H  
ATOM   2169  HA  SER A 139     -22.699 -36.515   8.431  1.00  0.75           H  
ATOM   2170 1HB  SER A 139     -21.570 -38.631   8.583  1.00  0.75           H  
ATOM   2171 2HB  SER A 139     -21.067 -37.845   7.094  1.00  0.75           H  
ATOM   2172  HG  SER A 139     -19.193 -37.268   7.971  1.00  0.75           H  
ATOM   2173  N   PHE A 140     -22.135 -37.226  10.908  1.00  0.71           N  
ATOM   2174  CA  PHE A 140     -21.967 -37.235  12.359  1.00  0.71           C  
ATOM   2175  C   PHE A 140     -20.477 -37.377  12.672  1.00  0.71           C  
ATOM   2176  O   PHE A 140     -19.945 -36.675  13.533  1.00  0.71           O  
ATOM   2177  CB  PHE A 140     -22.735 -38.398  12.992  1.00  0.71           C  
ATOM   2178  CG  PHE A 140     -22.716 -38.427  14.507  1.00  0.71           C  
ATOM   2179  CD1 PHE A 140     -23.700 -37.753  15.219  1.00  0.71           C  
ATOM   2180  CD2 PHE A 140     -21.728 -39.097  15.220  1.00  0.71           C  
ATOM   2181  CE1 PHE A 140     -23.713 -37.756  16.597  1.00  0.71           C  
ATOM   2182  CE2 PHE A 140     -21.742 -39.097  16.607  1.00  0.71           C  
ATOM   2183  CZ  PHE A 140     -22.745 -38.425  17.290  1.00  0.71           C  
ATOM   2184  H   PHE A 140     -22.794 -37.865  10.485  1.00  0.71           H  
ATOM   2185  HA  PHE A 140     -22.328 -36.289  12.767  1.00  0.71           H  
ATOM   2186 1HB  PHE A 140     -23.781 -38.353  12.673  1.00  0.71           H  
ATOM   2187 2HB  PHE A 140     -22.324 -39.342  12.635  1.00  0.71           H  
ATOM   2188  HD1 PHE A 140     -24.484 -37.220  14.667  1.00  0.71           H  
ATOM   2189  HD2 PHE A 140     -20.938 -39.631  14.676  1.00  0.71           H  
ATOM   2190  HE1 PHE A 140     -24.495 -37.225  17.130  1.00  0.71           H  
ATOM   2191  HE2 PHE A 140     -20.969 -39.626  17.161  1.00  0.71           H  
ATOM   2192  HZ  PHE A 140     -22.763 -38.423  18.380  1.00  0.71           H  
ATOM   2193  N   GLU A 141     -19.812 -38.302  11.962  1.00  0.68           N  
ATOM   2194  CA  GLU A 141     -18.389 -38.580  12.136  1.00  0.68           C  
ATOM   2195  C   GLU A 141     -17.516 -37.381  11.730  1.00  0.68           C  
ATOM   2196  O   GLU A 141     -16.480 -37.129  12.353  1.00  0.68           O  
ATOM   2197  CB  GLU A 141     -17.981 -39.824  11.340  1.00  0.68           C  
ATOM   2198  CG  GLU A 141     -18.599 -41.154  11.846  1.00  0.68           C  
ATOM   2199  CD  GLU A 141     -18.213 -41.533  13.269  1.00  0.68           C  
ATOM   2200  OE1 GLU A 141     -17.039 -41.569  13.593  1.00  0.68           O  
ATOM   2201  OE2 GLU A 141     -19.105 -41.795  14.042  1.00  0.68           O  
ATOM   2202  H   GLU A 141     -20.320 -38.822  11.262  1.00  0.68           H  
ATOM   2203  HA  GLU A 141     -18.214 -38.780  13.190  1.00  0.68           H  
ATOM   2204 1HB  GLU A 141     -18.276 -39.695  10.298  1.00  0.68           H  
ATOM   2205 2HB  GLU A 141     -16.896 -39.928  11.361  1.00  0.68           H  
ATOM   2206 1HG  GLU A 141     -19.684 -41.066  11.796  1.00  0.68           H  
ATOM   2207 2HG  GLU A 141     -18.298 -41.956  11.173  1.00  0.68           H  
ATOM   2208  N   ASP A 142     -17.942 -36.595  10.732  1.00  0.65           N  
ATOM   2209  CA  ASP A 142     -17.117 -35.449  10.337  1.00  0.65           C  
ATOM   2210  C   ASP A 142     -17.291 -34.360  11.376  1.00  0.65           C  
ATOM   2211  O   ASP A 142     -16.332 -33.678  11.736  1.00  0.65           O  
ATOM   2212  CB  ASP A 142     -17.551 -34.866   8.989  1.00  0.65           C  
ATOM   2213  CG  ASP A 142     -17.312 -35.764   7.756  1.00  0.65           C  
ATOM   2214  OD1 ASP A 142     -16.188 -36.201   7.498  1.00  0.65           O  
ATOM   2215  OD2 ASP A 142     -18.312 -36.048   7.090  1.00  0.65           O  
ATOM   2216  H   ASP A 142     -18.787 -36.840  10.214  1.00  0.65           H  
ATOM   2217  HA  ASP A 142     -16.076 -35.744  10.310  1.00  0.65           H  
ATOM   2218 1HB  ASP A 142     -18.607 -34.632   9.051  1.00  0.65           H  
ATOM   2219 2HB  ASP A 142     -17.028 -33.921   8.830  1.00  0.65           H  
ATOM   2220  N   ILE A 143     -18.499 -34.240  11.901  1.00  0.64           N  
ATOM   2221  CA  ILE A 143     -18.777 -33.256  12.923  1.00  0.64           C  
ATOM   2222  C   ILE A 143     -18.016 -33.613  14.192  1.00  0.64           C  
ATOM   2223  O   ILE A 143     -17.391 -32.745  14.803  1.00  0.64           O  
ATOM   2224  CB  ILE A 143     -20.280 -33.115  13.120  1.00  0.64           C  
ATOM   2225  CG1 ILE A 143     -20.827 -32.481  11.829  1.00  0.64           C  
ATOM   2226  CG2 ILE A 143     -20.544 -32.329  14.345  1.00  0.64           C  
ATOM   2227  CD1 ILE A 143     -22.306 -32.497  11.681  1.00  0.64           C  
ATOM   2228  H   ILE A 143     -19.252 -34.835  11.559  1.00  0.64           H  
ATOM   2229  HA  ILE A 143     -18.414 -32.292  12.575  1.00  0.64           H  
ATOM   2230  HB  ILE A 143     -20.748 -34.098  13.203  1.00  0.64           H  
ATOM   2231 1HG1 ILE A 143     -20.481 -31.449  11.758  1.00  0.64           H  
ATOM   2232 2HG1 ILE A 143     -20.408 -33.044  11.002  1.00  0.64           H  
ATOM   2233 1HG2 ILE A 143     -21.596 -32.175  14.488  1.00  0.64           H  
ATOM   2234 2HG2 ILE A 143     -20.130 -32.875  15.188  1.00  0.64           H  
ATOM   2235 3HG2 ILE A 143     -20.068 -31.403  14.265  1.00  0.64           H  
ATOM   2236 1HD1 ILE A 143     -22.578 -32.060  10.724  1.00  0.64           H  
ATOM   2237 2HD1 ILE A 143     -22.672 -33.527  11.719  1.00  0.64           H  
ATOM   2238 3HD1 ILE A 143     -22.728 -31.929  12.469  1.00  0.64           H  
ATOM   2239  N   LYS A 144     -18.038 -34.889  14.577  1.00  0.63           N  
ATOM   2240  CA  LYS A 144     -17.269 -35.349  15.723  1.00  0.63           C  
ATOM   2241  C   LYS A 144     -15.798 -35.029  15.536  1.00  0.63           C  
ATOM   2242  O   LYS A 144     -15.147 -34.571  16.470  1.00  0.63           O  
ATOM   2243  CB  LYS A 144     -17.449 -36.848  15.942  1.00  0.63           C  
ATOM   2244  CG  LYS A 144     -16.673 -37.414  17.123  1.00  0.63           C  
ATOM   2245  CD  LYS A 144     -17.048 -38.867  17.349  1.00  0.63           C  
ATOM   2246  CE  LYS A 144     -16.687 -39.684  16.124  1.00  0.63           C  
ATOM   2247  NZ  LYS A 144     -16.909 -41.139  16.300  1.00  0.63           N  
ATOM   2248  H   LYS A 144     -18.601 -35.560  14.058  1.00  0.63           H  
ATOM   2249  HA  LYS A 144     -17.607 -34.816  16.610  1.00  0.63           H  
ATOM   2250 1HB  LYS A 144     -18.502 -37.095  16.062  1.00  0.63           H  
ATOM   2251 2HB  LYS A 144     -17.107 -37.373  15.051  1.00  0.63           H  
ATOM   2252 1HG  LYS A 144     -15.602 -37.347  16.917  1.00  0.63           H  
ATOM   2253 2HG  LYS A 144     -16.885 -36.832  18.011  1.00  0.63           H  
ATOM   2254 1HD  LYS A 144     -16.518 -39.256  18.219  1.00  0.63           H  
ATOM   2255 2HD  LYS A 144     -18.122 -38.948  17.524  1.00  0.63           H  
ATOM   2256 1HE  LYS A 144     -17.311 -39.342  15.303  1.00  0.63           H  
ATOM   2257 2HE  LYS A 144     -15.643 -39.514  15.865  1.00  0.63           H  
ATOM   2258 1HZ  LYS A 144     -16.676 -41.580  15.401  1.00  0.63           H  
ATOM   2259 2HZ  LYS A 144     -16.332 -41.505  17.034  1.00  0.63           H  
ATOM   2260 3HZ  LYS A 144     -17.880 -41.316  16.509  1.00  0.63           H  
ATOM   2261  N   ARG A 145     -15.260 -35.275  14.336  1.00  0.63           N  
ATOM   2262  CA  ARG A 145     -13.855 -34.994  14.070  1.00  0.63           C  
ATOM   2263  C   ARG A 145     -13.581 -33.490  14.223  1.00  0.63           C  
ATOM   2264  O   ARG A 145     -12.578 -33.092  14.821  1.00  0.63           O  
ATOM   2265  CB  ARG A 145     -13.458 -35.489  12.685  1.00  0.63           C  
ATOM   2266  CG  ARG A 145     -11.958 -35.448  12.392  1.00  0.63           C  
ATOM   2267  CD  ARG A 145     -11.603 -36.101  11.080  1.00  0.63           C  
ATOM   2268  NE  ARG A 145     -12.069 -35.332   9.948  1.00  0.63           N  
ATOM   2269  CZ  ARG A 145     -13.117 -35.660   9.140  1.00  0.63           C  
ATOM   2270  NH1 ARG A 145     -13.811 -36.752   9.341  1.00  0.63           N  
ATOM   2271  NH2 ARG A 145     -13.488 -34.903   8.125  1.00  0.63           N  
ATOM   2272  H   ARG A 145     -15.824 -35.689  13.593  1.00  0.63           H  
ATOM   2273  HA  ARG A 145     -13.252 -35.534  14.803  1.00  0.63           H  
ATOM   2274 1HB  ARG A 145     -13.804 -36.512  12.552  1.00  0.63           H  
ATOM   2275 2HB  ARG A 145     -13.955 -34.879  11.930  1.00  0.63           H  
ATOM   2276 1HG  ARG A 145     -11.637 -34.406  12.334  1.00  0.63           H  
ATOM   2277 2HG  ARG A 145     -11.412 -35.950  13.191  1.00  0.63           H  
ATOM   2278 1HD  ARG A 145     -10.515 -36.176  11.005  1.00  0.63           H  
ATOM   2279 2HD  ARG A 145     -12.044 -37.094  11.027  1.00  0.63           H  
ATOM   2280  HE  ARG A 145     -11.533 -34.472   9.769  1.00  0.63           H  
ATOM   2281 1HH1 ARG A 145     -13.590 -37.376  10.102  1.00  0.63           H  
ATOM   2282 2HH1 ARG A 145     -14.605 -36.932   8.706  1.00  0.63           H  
ATOM   2283 1HH2 ARG A 145     -12.990 -34.031   7.884  1.00  0.63           H  
ATOM   2284 2HH2 ARG A 145     -14.301 -35.220   7.578  1.00  0.63           H  
ATOM   2285  N   MET A 146     -14.486 -32.636  13.719  1.00  0.65           N  
ATOM   2286  CA  MET A 146     -14.309 -31.193  13.878  1.00  0.65           C  
ATOM   2287  C   MET A 146     -14.238 -30.867  15.370  1.00  0.65           C  
ATOM   2288  O   MET A 146     -13.354 -30.127  15.808  1.00  0.65           O  
ATOM   2289  CB  MET A 146     -15.468 -30.440  13.222  1.00  0.65           C  
ATOM   2290  CG  MET A 146     -15.488 -30.482  11.705  1.00  0.65           C  
ATOM   2291  SD  MET A 146     -16.946 -29.698  11.031  1.00  0.65           S  
ATOM   2292  CE  MET A 146     -16.855 -30.169   9.332  1.00  0.65           C  
ATOM   2293  H   MET A 146     -15.291 -32.989  13.201  1.00  0.65           H  
ATOM   2294  HA  MET A 146     -13.367 -30.902  13.417  1.00  0.65           H  
ATOM   2295 1HB  MET A 146     -16.403 -30.867  13.554  1.00  0.65           H  
ATOM   2296 2HB  MET A 146     -15.470 -29.418  13.542  1.00  0.65           H  
ATOM   2297 1HG  MET A 146     -14.617 -29.948  11.327  1.00  0.65           H  
ATOM   2298 2HG  MET A 146     -15.436 -31.494  11.348  1.00  0.65           H  
ATOM   2299 1HE  MET A 146     -17.700 -29.748   8.791  1.00  0.65           H  
ATOM   2300 2HE  MET A 146     -15.943 -29.793   8.921  1.00  0.65           H  
ATOM   2301 3HE  MET A 146     -16.873 -31.255   9.253  1.00  0.65           H  
ATOM   2302  N   MET A 147     -15.139 -31.467  16.155  1.00  0.67           N  
ATOM   2303  CA  MET A 147     -15.167 -31.264  17.600  1.00  0.67           C  
ATOM   2304  C   MET A 147     -13.893 -31.746  18.259  1.00  0.67           C  
ATOM   2305  O   MET A 147     -13.365 -31.074  19.141  1.00  0.67           O  
ATOM   2306  CB  MET A 147     -16.349 -31.975  18.207  1.00  0.67           C  
ATOM   2307  CG  MET A 147     -17.601 -31.381  17.839  1.00  0.67           C  
ATOM   2308  SD  MET A 147     -18.934 -32.224  18.481  1.00  0.67           S  
ATOM   2309  CE  MET A 147     -20.233 -31.292  17.814  1.00  0.67           C  
ATOM   2310  H   MET A 147     -15.848 -32.065  15.729  1.00  0.67           H  
ATOM   2311  HA  MET A 147     -15.262 -30.203  17.800  1.00  0.67           H  
ATOM   2312 1HB  MET A 147     -16.369 -33.001  17.886  1.00  0.67           H  
ATOM   2313 2HB  MET A 147     -16.271 -31.974  19.286  1.00  0.67           H  
ATOM   2314 1HG  MET A 147     -17.615 -30.403  18.186  1.00  0.67           H  
ATOM   2315 2HG  MET A 147     -17.693 -31.359  16.766  1.00  0.67           H  
ATOM   2316 1HE  MET A 147     -21.176 -31.736  18.114  1.00  0.67           H  
ATOM   2317 2HE  MET A 147     -20.165 -30.273  18.167  1.00  0.67           H  
ATOM   2318 3HE  MET A 147     -20.158 -31.285  16.762  1.00  0.67           H  
ATOM   2319  N   GLU A 148     -13.390 -32.904  17.838  1.00  0.70           N  
ATOM   2320  CA  GLU A 148     -12.162 -33.434  18.406  1.00  0.70           C  
ATOM   2321  C   GLU A 148     -11.030 -32.441  18.188  1.00  0.70           C  
ATOM   2322  O   GLU A 148     -10.262 -32.153  19.108  1.00  0.70           O  
ATOM   2323  CB  GLU A 148     -11.809 -34.797  17.793  1.00  0.70           C  
ATOM   2324  CG  GLU A 148     -10.564 -35.439  18.392  1.00  0.70           C  
ATOM   2325  CD  GLU A 148     -10.249 -36.842  17.866  1.00  0.70           C  
ATOM   2326  OE1 GLU A 148     -10.991 -37.361  17.071  1.00  0.70           O  
ATOM   2327  OE2 GLU A 148      -9.232 -37.378  18.268  1.00  0.70           O  
ATOM   2328  H   GLU A 148     -13.882 -33.429  17.120  1.00  0.70           H  
ATOM   2329  HA  GLU A 148     -12.303 -33.561  19.477  1.00  0.70           H  
ATOM   2330 1HB  GLU A 148     -12.646 -35.480  17.902  1.00  0.70           H  
ATOM   2331 2HB  GLU A 148     -11.634 -34.672  16.725  1.00  0.70           H  
ATOM   2332 1HG  GLU A 148      -9.719 -34.785  18.169  1.00  0.70           H  
ATOM   2333 2HG  GLU A 148     -10.681 -35.478  19.474  1.00  0.70           H  
ATOM   2334  N   ASN A 149     -10.955 -31.878  16.989  1.00  0.75           N  
ATOM   2335  CA  ASN A 149      -9.894 -30.934  16.670  1.00  0.75           C  
ATOM   2336  C   ASN A 149     -10.061 -29.629  17.449  1.00  0.75           C  
ATOM   2337  O   ASN A 149      -9.076 -29.041  17.903  1.00  0.75           O  
ATOM   2338  CB  ASN A 149      -9.856 -30.773  15.177  1.00  0.75           C  
ATOM   2339  CG  ASN A 149      -9.269 -32.026  14.593  1.00  0.75           C  
ATOM   2340  OD1 ASN A 149      -8.416 -32.655  15.236  1.00  0.75           O  
ATOM   2341  ND2 ASN A 149      -9.715 -32.435  13.454  1.00  0.75           N  
ATOM   2342  H   ASN A 149     -11.622 -32.149  16.262  1.00  0.75           H  
ATOM   2343  HA  ASN A 149      -8.945 -31.375  16.980  1.00  0.75           H  
ATOM   2344 1HB  ASN A 149     -10.868 -30.628  14.790  1.00  0.75           H  
ATOM   2345 2HB  ASN A 149      -9.253 -29.909  14.897  1.00  0.75           H  
ATOM   2346 1HD2 ASN A 149      -9.348 -33.286  13.062  1.00  0.75           H  
ATOM   2347 2HD2 ASN A 149     -10.431 -31.925  12.977  1.00  0.75           H  
ATOM   2348  N   LEU A 150     -11.301 -29.208  17.669  1.00  0.82           N  
ATOM   2349  CA  LEU A 150     -11.561 -28.033  18.489  1.00  0.82           C  
ATOM   2350  C   LEU A 150     -11.171 -28.303  19.950  1.00  0.82           C  
ATOM   2351  O   LEU A 150     -10.559 -27.470  20.622  1.00  0.82           O  
ATOM   2352  CB  LEU A 150     -13.032 -27.671  18.381  1.00  0.82           C  
ATOM   2353  CG  LEU A 150     -13.479 -27.112  17.091  1.00  0.82           C  
ATOM   2354  CD1 LEU A 150     -15.007 -27.027  17.131  1.00  0.82           C  
ATOM   2355  CD2 LEU A 150     -12.789 -25.767  16.912  1.00  0.82           C  
ATOM   2356  H   LEU A 150     -12.083 -29.703  17.239  1.00  0.82           H  
ATOM   2357  HA  LEU A 150     -10.958 -27.204  18.121  1.00  0.82           H  
ATOM   2358 1HB  LEU A 150     -13.599 -28.568  18.516  1.00  0.82           H  
ATOM   2359 2HB  LEU A 150     -13.291 -26.979  19.150  1.00  0.82           H  
ATOM   2360  HG  LEU A 150     -13.198 -27.756  16.268  1.00  0.82           H  
ATOM   2361 1HD1 LEU A 150     -15.394 -26.609  16.206  1.00  0.82           H  
ATOM   2362 2HD1 LEU A 150     -15.416 -28.016  17.268  1.00  0.82           H  
ATOM   2363 3HD1 LEU A 150     -15.297 -26.412  17.965  1.00  0.82           H  
ATOM   2364 1HD2 LEU A 150     -13.087 -25.303  15.978  1.00  0.82           H  
ATOM   2365 2HD2 LEU A 150     -13.043 -25.122  17.737  1.00  0.82           H  
ATOM   2366 3HD2 LEU A 150     -11.722 -25.917  16.907  1.00  0.82           H  
ATOM   2367  N   ARG A 151     -11.451 -29.518  20.417  1.00  0.91           N  
ATOM   2368  CA  ARG A 151     -11.142 -29.952  21.779  1.00  0.91           C  
ATOM   2369  C   ARG A 151      -9.629 -30.051  21.972  1.00  0.91           C  
ATOM   2370  O   ARG A 151      -9.112 -29.760  23.053  1.00  0.91           O  
ATOM   2371  CB  ARG A 151     -11.808 -31.277  22.104  1.00  0.91           C  
ATOM   2372  CG  ARG A 151     -11.565 -31.767  23.514  1.00  0.91           C  
ATOM   2373  CD  ARG A 151     -12.144 -30.838  24.542  1.00  0.91           C  
ATOM   2374  NE  ARG A 151     -11.878 -31.313  25.901  1.00  0.91           N  
ATOM   2375  CZ  ARG A 151     -12.098 -30.602  27.028  1.00  0.91           C  
ATOM   2376  NH1 ARG A 151     -12.602 -29.396  26.960  1.00  0.91           N  
ATOM   2377  NH2 ARG A 151     -11.810 -31.127  28.206  1.00  0.91           N  
ATOM   2378  H   ARG A 151     -11.951 -30.169  19.819  1.00  0.91           H  
ATOM   2379  HA  ARG A 151     -11.530 -29.205  22.468  1.00  0.91           H  
ATOM   2380 1HB  ARG A 151     -12.885 -31.194  21.957  1.00  0.91           H  
ATOM   2381 2HB  ARG A 151     -11.447 -32.041  21.421  1.00  0.91           H  
ATOM   2382 1HG  ARG A 151     -12.040 -32.741  23.635  1.00  0.91           H  
ATOM   2383 2HG  ARG A 151     -10.492 -31.857  23.686  1.00  0.91           H  
ATOM   2384 1HD  ARG A 151     -11.702 -29.849  24.433  1.00  0.91           H  
ATOM   2385 2HD  ARG A 151     -13.225 -30.764  24.407  1.00  0.91           H  
ATOM   2386  HE  ARG A 151     -11.494 -32.243  26.001  1.00  0.91           H  
ATOM   2387 1HH1 ARG A 151     -12.850 -29.003  26.062  1.00  0.91           H  
ATOM   2388 2HH1 ARG A 151     -12.784 -28.871  27.800  1.00  0.91           H  
ATOM   2389 1HH2 ARG A 151     -11.424 -32.059  28.262  1.00  0.91           H  
ATOM   2390 2HH2 ARG A 151     -11.976 -30.597  29.048  1.00  0.91           H  
ATOM   2391  N   LYS A 152      -8.910 -30.474  20.926  1.00  1.00           N  
ATOM   2392  CA  LYS A 152      -7.460 -30.593  20.985  1.00  1.00           C  
ATOM   2393  C   LYS A 152      -6.747 -29.260  20.726  1.00  1.00           C  
ATOM   2394  O   LYS A 152      -5.515 -29.184  20.731  1.00  1.00           O  
ATOM   2395  CB  LYS A 152      -6.942 -31.659  20.022  1.00  1.00           C  
ATOM   2396  CG  LYS A 152      -7.313 -33.087  20.400  1.00  1.00           C  
ATOM   2397  CD  LYS A 152      -6.732 -34.079  19.411  1.00  1.00           C  
ATOM   2398  CE  LYS A 152      -7.066 -35.509  19.794  1.00  1.00           C  
ATOM   2399  NZ  LYS A 152      -6.533 -36.485  18.803  1.00  1.00           N  
ATOM   2400  H   LYS A 152      -9.392 -30.755  20.073  1.00  1.00           H  
ATOM   2401  HA  LYS A 152      -7.187 -30.913  21.990  1.00  1.00           H  
ATOM   2402 1HB  LYS A 152      -7.351 -31.465  19.026  1.00  1.00           H  
ATOM   2403 2HB  LYS A 152      -5.858 -31.594  19.951  1.00  1.00           H  
ATOM   2404 1HG  LYS A 152      -6.936 -33.310  21.396  1.00  1.00           H  
ATOM   2405 2HG  LYS A 152      -8.395 -33.193  20.409  1.00  1.00           H  
ATOM   2406 1HD  LYS A 152      -7.151 -33.877  18.420  1.00  1.00           H  
ATOM   2407 2HD  LYS A 152      -5.651 -33.962  19.362  1.00  1.00           H  
ATOM   2408 1HE  LYS A 152      -6.645 -35.732  20.772  1.00  1.00           H  
ATOM   2409 2HE  LYS A 152      -8.139 -35.612  19.851  1.00  1.00           H  
ATOM   2410 1HZ  LYS A 152      -6.791 -37.426  19.085  1.00  1.00           H  
ATOM   2411 2HZ  LYS A 152      -6.924 -36.290  17.884  1.00  1.00           H  
ATOM   2412 3HZ  LYS A 152      -5.531 -36.409  18.757  1.00  1.00           H  
ATOM   2413  N   GLU A 153      -7.491 -28.185  20.497  1.00  1.08           N  
ATOM   2414  CA  GLU A 153      -6.842 -26.890  20.391  1.00  1.08           C  
ATOM   2415  C   GLU A 153      -6.274 -26.672  21.785  1.00  1.08           C  
ATOM   2416  O   GLU A 153      -6.870 -27.134  22.750  1.00  1.08           O  
ATOM   2417  CB  GLU A 153      -7.823 -25.782  19.986  1.00  1.08           C  
ATOM   2418  CG  GLU A 153      -7.191 -24.408  19.700  1.00  1.08           C  
ATOM   2419  CD  GLU A 153      -8.198 -23.436  19.181  1.00  1.08           C  
ATOM   2420  OE1 GLU A 153      -9.277 -23.873  18.900  1.00  1.08           O  
ATOM   2421  OE2 GLU A 153      -7.931 -22.246  19.101  1.00  1.08           O  
ATOM   2422  H   GLU A 153      -8.508 -28.224  20.463  1.00  1.08           H  
ATOM   2423  HA  GLU A 153      -6.024 -26.939  19.674  1.00  1.08           H  
ATOM   2424 1HB  GLU A 153      -8.378 -26.099  19.101  1.00  1.08           H  
ATOM   2425 2HB  GLU A 153      -8.549 -25.641  20.787  1.00  1.08           H  
ATOM   2426 1HG  GLU A 153      -6.724 -24.012  20.604  1.00  1.08           H  
ATOM   2427 2HG  GLU A 153      -6.433 -24.549  18.948  1.00  1.08           H  
ATOM   2428  N   ILE A 154      -5.090 -26.113  21.914  1.00  1.13           N  
ATOM   2429  CA  ILE A 154      -4.572 -25.871  23.255  1.00  1.13           C  
ATOM   2430  C   ILE A 154      -4.340 -24.401  23.558  1.00  1.13           C  
ATOM   2431  O   ILE A 154      -3.396 -23.825  23.031  1.00  1.13           O  
ATOM   2432  CB  ILE A 154      -3.240 -26.598  23.475  1.00  1.13           C  
ATOM   2433  CG1 ILE A 154      -3.425 -28.100  23.291  1.00  1.13           C  
ATOM   2434  CG2 ILE A 154      -2.729 -26.264  24.861  1.00  1.13           C  
ATOM   2435  CD1 ILE A 154      -2.135 -28.876  23.293  1.00  1.13           C  
ATOM   2436  H   ILE A 154      -4.598 -25.807  21.093  1.00  1.13           H  
ATOM   2437  HA  ILE A 154      -5.273 -26.282  23.975  1.00  1.13           H  
ATOM   2438  HB  ILE A 154      -2.516 -26.267  22.731  1.00  1.13           H  
ATOM   2439 1HG1 ILE A 154      -4.067 -28.475  24.086  1.00  1.13           H  
ATOM   2440 2HG1 ILE A 154      -3.911 -28.279  22.345  1.00  1.13           H  
ATOM   2441 1HG2 ILE A 154      -1.777 -26.763  25.031  1.00  1.13           H  
ATOM   2442 2HG2 ILE A 154      -2.592 -25.188  24.943  1.00  1.13           H  
ATOM   2443 3HG2 ILE A 154      -3.454 -26.593  25.607  1.00  1.13           H  
ATOM   2444 1HD1 ILE A 154      -2.349 -29.936  23.155  1.00  1.13           H  
ATOM   2445 2HD1 ILE A 154      -1.500 -28.531  22.486  1.00  1.13           H  
ATOM   2446 3HD1 ILE A 154      -1.624 -28.733  24.244  1.00  1.13           H  
ATOM   2447  N   PRO A 155      -5.108 -23.796  24.479  1.00  1.14           N  
ATOM   2448  CA  PRO A 155      -6.260 -24.250  25.265  1.00  1.14           C  
ATOM   2449  C   PRO A 155      -7.423 -24.643  24.352  1.00  1.14           C  
ATOM   2450  O   PRO A 155      -7.539 -24.108  23.260  1.00  1.14           O  
ATOM   2451  CB  PRO A 155      -6.591 -23.013  26.100  1.00  1.14           C  
ATOM   2452  CG  PRO A 155      -5.357 -22.239  26.126  1.00  1.14           C  
ATOM   2453  CD  PRO A 155      -4.731 -22.454  24.775  1.00  1.14           C  
ATOM   2454  HA  PRO A 155      -5.933 -25.082  25.903  1.00  1.14           H  
ATOM   2455 1HB  PRO A 155      -7.397 -22.474  25.657  1.00  1.14           H  
ATOM   2456 2HB  PRO A 155      -6.916 -23.297  27.107  1.00  1.14           H  
ATOM   2457 1HG  PRO A 155      -5.583 -21.192  26.371  1.00  1.14           H  
ATOM   2458 2HG  PRO A 155      -4.740 -22.623  26.906  1.00  1.14           H  
ATOM   2459 1HD  PRO A 155      -5.150 -21.778  24.024  1.00  1.14           H  
ATOM   2460 2HD  PRO A 155      -3.646 -22.373  24.825  1.00  1.14           H  
ATOM   2461  N   PRO A 156      -8.305 -25.557  24.781  1.00  1.09           N  
ATOM   2462  CA  PRO A 156      -9.426 -26.079  24.008  1.00  1.09           C  
ATOM   2463  C   PRO A 156     -10.487 -25.059  23.737  1.00  1.09           C  
ATOM   2464  O   PRO A 156     -10.752 -24.201  24.569  1.00  1.09           O  
ATOM   2465  CB  PRO A 156      -9.986 -27.155  24.947  1.00  1.09           C  
ATOM   2466  CG  PRO A 156      -9.559 -26.732  26.330  1.00  1.09           C  
ATOM   2467  CD  PRO A 156      -8.202 -26.095  26.138  1.00  1.09           C  
ATOM   2468  HA  PRO A 156      -9.086 -26.528  23.068  1.00  1.09           H  
ATOM   2469 1HB  PRO A 156     -11.079 -27.215  24.827  1.00  1.09           H  
ATOM   2470 2HB  PRO A 156      -9.586 -28.125  24.678  1.00  1.09           H  
ATOM   2471 1HG  PRO A 156     -10.298 -26.037  26.751  1.00  1.09           H  
ATOM   2472 2HG  PRO A 156      -9.528 -27.609  26.996  1.00  1.09           H  
ATOM   2473 1HD  PRO A 156      -8.073 -25.308  26.882  1.00  1.09           H  
ATOM   2474 2HD  PRO A 156      -7.409 -26.862  26.185  1.00  1.09           H  
ATOM   2475  N   THR A 157     -11.179 -25.223  22.623  1.00  1.00           N  
ATOM   2476  CA  THR A 157     -12.296 -24.352  22.350  1.00  1.00           C  
ATOM   2477  C   THR A 157     -13.375 -24.638  23.398  1.00  1.00           C  
ATOM   2478  O   THR A 157     -13.738 -25.795  23.575  1.00  1.00           O  
ATOM   2479  CB  THR A 157     -12.836 -24.615  20.949  1.00  1.00           C  
ATOM   2480  OG1 THR A 157     -11.827 -24.351  19.989  1.00  1.00           O  
ATOM   2481  CG2 THR A 157     -14.056 -23.805  20.685  1.00  1.00           C  
ATOM   2482  H   THR A 157     -10.918 -25.953  21.954  1.00  1.00           H  
ATOM   2483  HA  THR A 157     -11.941 -23.330  22.392  1.00  1.00           H  
ATOM   2484  HB  THR A 157     -13.070 -25.636  20.884  1.00  1.00           H  
ATOM   2485  HG1 THR A 157     -11.105 -25.003  20.077  1.00  1.00           H  
ATOM   2486 1HG2 THR A 157     -14.433 -24.030  19.717  1.00  1.00           H  
ATOM   2487 2HG2 THR A 157     -14.795 -24.060  21.413  1.00  1.00           H  
ATOM   2488 3HG2 THR A 157     -13.826 -22.747  20.752  1.00  1.00           H  
ATOM   2489  N   PRO A 158     -13.873 -23.652  24.158  1.00  0.90           N  
ATOM   2490  CA  PRO A 158     -14.885 -23.827  25.178  1.00  0.90           C  
ATOM   2491  C   PRO A 158     -16.299 -23.975  24.620  1.00  0.90           C  
ATOM   2492  O   PRO A 158     -17.191 -24.485  25.310  1.00  0.90           O  
ATOM   2493  CB  PRO A 158     -14.733 -22.543  25.995  1.00  0.90           C  
ATOM   2494  CG  PRO A 158     -14.276 -21.521  24.996  1.00  0.90           C  
ATOM   2495  CD  PRO A 158     -13.413 -22.289  23.995  1.00  0.90           C  
ATOM   2496  HA  PRO A 158     -14.623 -24.706  25.789  1.00  0.90           H  
ATOM   2497 1HB  PRO A 158     -15.697 -22.279  26.457  1.00  0.90           H  
ATOM   2498 2HB  PRO A 158     -14.010 -22.695  26.808  1.00  0.90           H  
ATOM   2499 1HG  PRO A 158     -15.150 -21.047  24.540  1.00  0.90           H  
ATOM   2500 2HG  PRO A 158     -13.712 -20.719  25.497  1.00  0.90           H  
ATOM   2501 1HD  PRO A 158     -13.630 -21.962  22.997  1.00  0.90           H  
ATOM   2502 2HD  PRO A 158     -12.369 -22.193  24.205  1.00  0.90           H  
ATOM   2503  N   ALA A 159     -16.514 -23.538  23.381  1.00  0.82           N  
ATOM   2504  CA  ALA A 159     -17.876 -23.530  22.882  1.00  0.82           C  
ATOM   2505  C   ALA A 159     -18.011 -23.765  21.380  1.00  0.82           C  
ATOM   2506  O   ALA A 159     -17.143 -23.391  20.584  1.00  0.82           O  
ATOM   2507  CB  ALA A 159     -18.495 -22.189  23.215  1.00  0.82           C  
ATOM   2508  H   ALA A 159     -15.764 -23.150  22.823  1.00  0.82           H  
ATOM   2509  HA  ALA A 159     -18.413 -24.328  23.384  1.00  0.82           H  
ATOM   2510 1HB  ALA A 159     -19.532 -22.181  22.886  1.00  0.82           H  
ATOM   2511 2HB  ALA A 159     -18.439 -22.030  24.288  1.00  0.82           H  
ATOM   2512 3HB  ALA A 159     -17.943 -21.400  22.706  1.00  0.82           H  
ATOM   2513  N   ILE A 160     -19.139 -24.380  21.029  1.00  0.76           N  
ATOM   2514  CA  ILE A 160     -19.535 -24.680  19.653  1.00  0.76           C  
ATOM   2515  C   ILE A 160     -20.873 -24.147  19.217  1.00  0.76           C  
ATOM   2516  O   ILE A 160     -21.859 -24.287  19.938  1.00  0.76           O  
ATOM   2517  CB  ILE A 160     -19.552 -26.190  19.379  1.00  0.76           C  
ATOM   2518  CG1 ILE A 160     -18.193 -26.714  19.474  1.00  0.76           C  
ATOM   2519  CG2 ILE A 160     -20.186 -26.528  18.010  1.00  0.76           C  
ATOM   2520  CD1 ILE A 160     -18.165 -28.148  19.417  1.00  0.76           C  
ATOM   2521  H   ILE A 160     -19.765 -24.657  21.789  1.00  0.76           H  
ATOM   2522  HA  ILE A 160     -18.783 -24.243  19.004  1.00  0.76           H  
ATOM   2523  HB  ILE A 160     -20.136 -26.678  20.162  1.00  0.76           H  
ATOM   2524 1HG1 ILE A 160     -17.618 -26.317  18.641  1.00  0.76           H  
ATOM   2525 2HG1 ILE A 160     -17.736 -26.385  20.387  1.00  0.76           H  
ATOM   2526 1HG2 ILE A 160     -20.187 -27.597  17.881  1.00  0.76           H  
ATOM   2527 2HG2 ILE A 160     -21.213 -26.174  17.968  1.00  0.76           H  
ATOM   2528 3HG2 ILE A 160     -19.605 -26.058  17.209  1.00  0.76           H  
ATOM   2529 1HD1 ILE A 160     -17.147 -28.486  19.453  1.00  0.76           H  
ATOM   2530 2HD1 ILE A 160     -18.718 -28.566  20.248  1.00  0.76           H  
ATOM   2531 3HD1 ILE A 160     -18.615 -28.452  18.491  1.00  0.76           H  
ATOM   2532  N   GLN A 161     -20.886 -23.571  18.023  1.00  0.74           N  
ATOM   2533  CA  GLN A 161     -22.076 -23.087  17.360  1.00  0.74           C  
ATOM   2534  C   GLN A 161     -22.375 -23.892  16.113  1.00  0.74           C  
ATOM   2535  O   GLN A 161     -21.517 -24.066  15.242  1.00  0.74           O  
ATOM   2536  CB  GLN A 161     -21.949 -21.619  16.984  1.00  0.74           C  
ATOM   2537  CG  GLN A 161     -23.132 -21.074  16.239  1.00  0.74           C  
ATOM   2538  CD  GLN A 161     -23.092 -19.584  16.180  1.00  0.74           C  
ATOM   2539  OE1 GLN A 161     -23.788 -18.957  16.972  1.00  0.74           O  
ATOM   2540  NE2 GLN A 161     -22.291 -18.997  15.310  1.00  0.74           N  
ATOM   2541  H   GLN A 161     -20.004 -23.485  17.538  1.00  0.74           H  
ATOM   2542  HA  GLN A 161     -22.900 -23.190  18.040  1.00  0.74           H  
ATOM   2543 1HB  GLN A 161     -21.848 -21.030  17.860  1.00  0.74           H  
ATOM   2544 2HB  GLN A 161     -21.052 -21.471  16.382  1.00  0.74           H  
ATOM   2545 1HG  GLN A 161     -23.104 -21.455  15.215  1.00  0.74           H  
ATOM   2546 2HG  GLN A 161     -24.059 -21.390  16.724  1.00  0.74           H  
ATOM   2547 1HE2 GLN A 161     -22.242 -18.001  15.265  1.00  0.74           H  
ATOM   2548 2HE2 GLN A 161     -21.713 -19.557  14.701  1.00  0.74           H  
ATOM   2549  N   PHE A 162     -23.591 -24.395  16.021  1.00  0.73           N  
ATOM   2550  CA  PHE A 162     -23.937 -25.155  14.839  1.00  0.73           C  
ATOM   2551  C   PHE A 162     -24.475 -24.200  13.789  1.00  0.73           C  
ATOM   2552  O   PHE A 162     -25.239 -23.279  14.096  1.00  0.73           O  
ATOM   2553  CB  PHE A 162     -24.903 -26.266  15.170  1.00  0.73           C  
ATOM   2554  CG  PHE A 162     -24.256 -27.359  16.018  1.00  0.73           C  
ATOM   2555  CD1 PHE A 162     -24.694 -27.620  17.296  1.00  0.73           C  
ATOM   2556  CD2 PHE A 162     -23.166 -28.092  15.546  1.00  0.73           C  
ATOM   2557  CE1 PHE A 162     -24.109 -28.585  18.047  1.00  0.73           C  
ATOM   2558  CE2 PHE A 162     -22.581 -29.062  16.310  1.00  0.73           C  
ATOM   2559  CZ  PHE A 162     -23.069 -29.306  17.569  1.00  0.73           C  
ATOM   2560  H   PHE A 162     -24.254 -24.249  16.783  1.00  0.73           H  
ATOM   2561  HA  PHE A 162     -23.034 -25.619  14.438  1.00  0.73           H  
ATOM   2562 1HB  PHE A 162     -25.732 -25.861  15.710  1.00  0.73           H  
ATOM   2563 2HB  PHE A 162     -25.292 -26.694  14.263  1.00  0.73           H  
ATOM   2564  HD1 PHE A 162     -25.513 -27.064  17.708  1.00  0.73           H  
ATOM   2565  HD2 PHE A 162     -22.773 -27.882  14.557  1.00  0.73           H  
ATOM   2566  HE1 PHE A 162     -24.477 -28.773  19.029  1.00  0.73           H  
ATOM   2567  HE2 PHE A 162     -21.736 -29.625  15.918  1.00  0.73           H  
ATOM   2568  HZ  PHE A 162     -22.634 -30.061  18.198  1.00  0.73           H  
ATOM   2569  N   ALA A 163     -24.082 -24.419  12.541  1.00  0.74           N  
ATOM   2570  CA  ALA A 163     -24.446 -23.505  11.465  1.00  0.74           C  
ATOM   2571  C   ALA A 163     -24.626 -24.204  10.114  1.00  0.74           C  
ATOM   2572  O   ALA A 163     -24.718 -25.441  10.042  1.00  0.74           O  
ATOM   2573  CB  ALA A 163     -23.368 -22.432  11.366  1.00  0.74           C  
ATOM   2574  H   ALA A 163     -23.436 -25.187  12.351  1.00  0.74           H  
ATOM   2575  HA  ALA A 163     -25.397 -23.038  11.727  1.00  0.74           H  
ATOM   2576 1HB  ALA A 163     -23.622 -21.702  10.610  1.00  0.74           H  
ATOM   2577 2HB  ALA A 163     -23.274 -21.926  12.331  1.00  0.74           H  
ATOM   2578 3HB  ALA A 163     -22.414 -22.904  11.108  1.00  0.74           H  
ATOM   2579  N   GLY A 164     -24.732 -23.385   9.056  1.00  0.76           N  
ATOM   2580  CA  GLY A 164     -24.933 -23.895   7.708  1.00  0.76           C  
ATOM   2581  C   GLY A 164     -26.374 -23.726   7.250  1.00  0.76           C  
ATOM   2582  O   GLY A 164     -27.023 -24.679   6.801  1.00  0.76           O  
ATOM   2583  H   GLY A 164     -24.667 -22.390   9.199  1.00  0.76           H  
ATOM   2584 1HA  GLY A 164     -24.263 -23.379   7.021  1.00  0.76           H  
ATOM   2585 2HA  GLY A 164     -24.652 -24.933   7.694  1.00  0.76           H  
ATOM   2586  N   GLY A 165     -26.867 -22.497   7.348  1.00  0.78           N  
ATOM   2587  CA  GLY A 165     -28.243 -22.211   7.008  1.00  0.78           C  
ATOM   2588  C   GLY A 165     -29.045 -22.517   8.238  1.00  0.78           C  
ATOM   2589  O   GLY A 165     -28.772 -21.946   9.291  1.00  0.78           O  
ATOM   2590  H   GLY A 165     -26.285 -21.754   7.700  1.00  0.78           H  
ATOM   2591 1HA  GLY A 165     -28.359 -21.165   6.735  1.00  0.78           H  
ATOM   2592 2HA  GLY A 165     -28.571 -22.824   6.171  1.00  0.78           H  
ATOM   2593  N   GLU A 166     -30.042 -23.366   8.120  1.00  0.80           N  
ATOM   2594  CA  GLU A 166     -30.860 -23.706   9.269  1.00  0.80           C  
ATOM   2595  C   GLU A 166     -30.470 -25.082   9.863  1.00  0.80           C  
ATOM   2596  O   GLU A 166     -31.181 -26.043   9.597  1.00  0.80           O  
ATOM   2597  CB  GLU A 166     -32.326 -23.695   8.823  1.00  0.80           C  
ATOM   2598  CG  GLU A 166     -32.768 -22.308   8.346  1.00  0.80           C  
ATOM   2599  CD  GLU A 166     -34.173 -22.213   7.761  1.00  0.80           C  
ATOM   2600  OE1 GLU A 166     -35.039 -22.956   8.133  1.00  0.80           O  
ATOM   2601  OE2 GLU A 166     -34.346 -21.368   6.887  1.00  0.80           O  
ATOM   2602  H   GLU A 166     -30.218 -23.796   7.210  1.00  0.80           H  
ATOM   2603  HA  GLU A 166     -30.739 -22.927  10.012  1.00  0.80           H  
ATOM   2604 1HB  GLU A 166     -32.471 -24.408   8.006  1.00  0.80           H  
ATOM   2605 2HB  GLU A 166     -32.966 -23.998   9.652  1.00  0.80           H  
ATOM   2606 1HG  GLU A 166     -32.703 -21.642   9.202  1.00  0.80           H  
ATOM   2607 2HG  GLU A 166     -32.054 -21.954   7.606  1.00  0.80           H  
ATOM   2608  N   PRO A 167     -29.481 -25.213  10.803  1.00  0.82           N  
ATOM   2609  CA  PRO A 167     -28.881 -26.477  11.267  1.00  0.82           C  
ATOM   2610  C   PRO A 167     -29.929 -27.375  11.893  1.00  0.82           C  
ATOM   2611  O   PRO A 167     -29.759 -28.590  12.001  1.00  0.82           O  
ATOM   2612  CB  PRO A 167     -27.854 -26.025  12.317  1.00  0.82           C  
ATOM   2613  CG  PRO A 167     -28.349 -24.682  12.778  1.00  0.82           C  
ATOM   2614  CD  PRO A 167     -28.976 -24.051  11.534  1.00  0.82           C  
ATOM   2615  HA  PRO A 167     -28.387 -26.974  10.422  1.00  0.82           H  
ATOM   2616 1HB  PRO A 167     -27.801 -26.764  13.133  1.00  0.82           H  
ATOM   2617 2HB  PRO A 167     -26.850 -25.971  11.862  1.00  0.82           H  
ATOM   2618 1HG  PRO A 167     -29.060 -24.793  13.607  1.00  0.82           H  
ATOM   2619 2HG  PRO A 167     -27.514 -24.076  13.162  1.00  0.82           H  
ATOM   2620 1HD  PRO A 167     -29.770 -23.384  11.847  1.00  0.82           H  
ATOM   2621 2HD  PRO A 167     -28.196 -23.539  10.965  1.00  0.82           H  
ATOM   2622  N   THR A 168     -31.035 -26.758  12.286  1.00  0.83           N  
ATOM   2623  CA  THR A 168     -32.181 -27.412  12.874  1.00  0.83           C  
ATOM   2624  C   THR A 168     -32.864 -28.416  11.919  1.00  0.83           C  
ATOM   2625  O   THR A 168     -33.616 -29.287  12.372  1.00  0.83           O  
ATOM   2626  CB  THR A 168     -33.123 -26.319  13.450  1.00  0.83           C  
ATOM   2627  OG1 THR A 168     -33.427 -25.322  12.441  1.00  0.83           O  
ATOM   2628  CG2 THR A 168     -32.469 -25.646  14.646  1.00  0.83           C  
ATOM   2629  H   THR A 168     -31.091 -25.763  12.157  1.00  0.83           H  
ATOM   2630  HA  THR A 168     -31.842 -27.988  13.721  1.00  0.83           H  
ATOM   2631  HB  THR A 168     -34.053 -26.782  13.767  1.00  0.83           H  
ATOM   2632  HG1 THR A 168     -33.730 -25.770  11.636  1.00  0.83           H  
ATOM   2633 1HG2 THR A 168     -33.137 -24.891  15.049  1.00  0.83           H  
ATOM   2634 2HG2 THR A 168     -32.268 -26.398  15.408  1.00  0.83           H  
ATOM   2635 3HG2 THR A 168     -31.535 -25.178  14.339  1.00  0.83           H  
ATOM   2636  N   VAL A 169     -32.504 -28.396  10.623  1.00  0.84           N  
ATOM   2637  CA  VAL A 169     -33.052 -29.373   9.676  1.00  0.84           C  
ATOM   2638  C   VAL A 169     -32.244 -30.669   9.736  1.00  0.84           C  
ATOM   2639  O   VAL A 169     -32.568 -31.657   9.097  1.00  0.84           O  
ATOM   2640  CB  VAL A 169     -33.075 -28.864   8.227  1.00  0.84           C  
ATOM   2641  CG1 VAL A 169     -33.865 -27.623   8.137  1.00  0.84           C  
ATOM   2642  CG2 VAL A 169     -31.696 -28.672   7.713  1.00  0.84           C  
ATOM   2643  H   VAL A 169     -31.876 -27.662  10.289  1.00  0.84           H  
ATOM   2644  HA  VAL A 169     -34.079 -29.591   9.957  1.00  0.84           H  
ATOM   2645  HB  VAL A 169     -33.581 -29.596   7.617  1.00  0.84           H  
ATOM   2646 1HG1 VAL A 169     -33.887 -27.314   7.095  1.00  0.84           H  
ATOM   2647 2HG1 VAL A 169     -34.880 -27.817   8.493  1.00  0.84           H  
ATOM   2648 3HG1 VAL A 169     -33.405 -26.846   8.741  1.00  0.84           H  
ATOM   2649 1HG2 VAL A 169     -31.737 -28.329   6.684  1.00  0.84           H  
ATOM   2650 2HG2 VAL A 169     -31.176 -27.953   8.299  1.00  0.84           H  
ATOM   2651 3HG2 VAL A 169     -31.173 -29.619   7.758  1.00  0.84           H  
ATOM   2652  N   ARG A 170     -31.168 -30.684  10.498  1.00  0.83           N  
ATOM   2653  CA  ARG A 170     -30.405 -31.900  10.617  1.00  0.83           C  
ATOM   2654  C   ARG A 170     -31.172 -32.882  11.519  1.00  0.83           C  
ATOM   2655  O   ARG A 170     -31.477 -32.572  12.679  1.00  0.83           O  
ATOM   2656  CB  ARG A 170     -29.058 -31.584  11.204  1.00  0.83           C  
ATOM   2657  CG  ARG A 170     -28.169 -32.711  11.324  1.00  0.83           C  
ATOM   2658  CD  ARG A 170     -27.535 -33.093  10.049  1.00  0.83           C  
ATOM   2659  NE  ARG A 170     -26.709 -34.213  10.266  1.00  0.83           N  
ATOM   2660  CZ  ARG A 170     -25.928 -34.790   9.375  1.00  0.83           C  
ATOM   2661  NH1 ARG A 170     -25.837 -34.290   8.162  1.00  0.83           N  
ATOM   2662  NH2 ARG A 170     -25.271 -35.871   9.735  1.00  0.83           N  
ATOM   2663  H   ARG A 170     -30.871 -29.860  11.018  1.00  0.83           H  
ATOM   2664  HA  ARG A 170     -30.276 -32.341   9.629  1.00  0.83           H  
ATOM   2665 1HB  ARG A 170     -28.582 -30.851  10.605  1.00  0.83           H  
ATOM   2666 2HB  ARG A 170     -29.177 -31.160  12.168  1.00  0.83           H  
ATOM   2667 1HG  ARG A 170     -27.407 -32.521  12.068  1.00  0.83           H  
ATOM   2668 2HG  ARG A 170     -28.756 -33.544  11.644  1.00  0.83           H  
ATOM   2669 1HD  ARG A 170     -28.303 -33.370   9.331  1.00  0.83           H  
ATOM   2670 2HD  ARG A 170     -26.928 -32.298   9.638  1.00  0.83           H  
ATOM   2671  HE  ARG A 170     -26.752 -34.631  11.197  1.00  0.83           H  
ATOM   2672 1HH1 ARG A 170     -26.368 -33.457   7.940  1.00  0.83           H  
ATOM   2673 2HH1 ARG A 170     -25.241 -34.729   7.472  1.00  0.83           H  
ATOM   2674 1HH2 ARG A 170     -25.405 -36.244  10.704  1.00  0.83           H  
ATOM   2675 2HH2 ARG A 170     -24.688 -36.337   9.071  1.00  0.83           H  
ATOM   2676  N   SER A 171     -31.462 -34.079  11.005  1.00  0.81           N  
ATOM   2677  CA  SER A 171     -32.271 -35.064  11.734  1.00  0.81           C  
ATOM   2678  C   SER A 171     -31.626 -35.537  13.046  1.00  0.81           C  
ATOM   2679  O   SER A 171     -32.308 -36.023  13.949  1.00  0.81           O  
ATOM   2680  CB  SER A 171     -32.511 -36.274  10.852  1.00  0.81           C  
ATOM   2681  OG  SER A 171     -31.316 -36.970  10.624  1.00  0.81           O  
ATOM   2682  H   SER A 171     -31.174 -34.288  10.060  1.00  0.81           H  
ATOM   2683  HA  SER A 171     -33.234 -34.605  11.966  1.00  0.81           H  
ATOM   2684 1HB  SER A 171     -33.241 -36.929  11.323  1.00  0.81           H  
ATOM   2685 2HB  SER A 171     -32.926 -35.953   9.902  1.00  0.81           H  
ATOM   2686  HG  SER A 171     -30.965 -37.178  11.497  1.00  0.81           H  
ATOM   2687  N   ASP A 172     -30.307 -35.390  13.143  1.00  0.78           N  
ATOM   2688  CA  ASP A 172     -29.551 -35.786  14.323  1.00  0.78           C  
ATOM   2689  C   ASP A 172     -29.008 -34.560  15.069  1.00  0.78           C  
ATOM   2690  O   ASP A 172     -28.109 -34.695  15.895  1.00  0.78           O  
ATOM   2691  CB  ASP A 172     -28.420 -36.793  13.946  1.00  0.78           C  
ATOM   2692  CG  ASP A 172     -27.312 -36.243  13.017  1.00  0.78           C  
ATOM   2693  OD1 ASP A 172     -27.374 -35.100  12.731  1.00  0.78           O  
ATOM   2694  OD2 ASP A 172     -26.446 -36.974  12.561  1.00  0.78           O  
ATOM   2695  H   ASP A 172     -29.826 -34.983  12.361  1.00  0.78           H  
ATOM   2696  HA  ASP A 172     -30.224 -36.309  15.004  1.00  0.78           H  
ATOM   2697 1HB  ASP A 172     -27.953 -37.166  14.849  1.00  0.78           H  
ATOM   2698 2HB  ASP A 172     -28.870 -37.659  13.460  1.00  0.78           H  
ATOM   2699  N   LEU A 173     -29.569 -33.358  14.847  1.00  0.73           N  
ATOM   2700  CA  LEU A 173     -29.000 -32.216  15.562  1.00  0.73           C  
ATOM   2701  C   LEU A 173     -28.918 -32.433  17.081  1.00  0.73           C  
ATOM   2702  O   LEU A 173     -27.844 -32.215  17.631  1.00  0.73           O  
ATOM   2703  CB  LEU A 173     -29.696 -30.886  15.247  1.00  0.73           C  
ATOM   2704  CG  LEU A 173     -29.133 -29.693  15.993  1.00  0.73           C  
ATOM   2705  CD1 LEU A 173     -27.670 -29.469  15.600  1.00  0.73           C  
ATOM   2706  CD2 LEU A 173     -29.931 -28.507  15.663  1.00  0.73           C  
ATOM   2707  H   LEU A 173     -30.326 -33.226  14.172  1.00  0.73           H  
ATOM   2708  HA  LEU A 173     -27.983 -32.098  15.205  1.00  0.73           H  
ATOM   2709 1HB  LEU A 173     -29.578 -30.673  14.207  1.00  0.73           H  
ATOM   2710 2HB  LEU A 173     -30.745 -30.929  15.438  1.00  0.73           H  
ATOM   2711  HG  LEU A 173     -29.182 -29.884  17.052  1.00  0.73           H  
ATOM   2712 1HD1 LEU A 173     -27.274 -28.617  16.141  1.00  0.73           H  
ATOM   2713 2HD1 LEU A 173     -27.096 -30.344  15.846  1.00  0.73           H  
ATOM   2714 3HD1 LEU A 173     -27.606 -29.279  14.527  1.00  0.73           H  
ATOM   2715 1HD2 LEU A 173     -29.560 -27.675  16.180  1.00  0.73           H  
ATOM   2716 2HD2 LEU A 173     -29.854 -28.337  14.605  1.00  0.73           H  
ATOM   2717 3HD2 LEU A 173     -30.957 -28.668  15.942  1.00  0.73           H  
ATOM   2718  N   PRO A 174     -29.955 -32.933  17.802  1.00  0.68           N  
ATOM   2719  CA  PRO A 174     -29.890 -33.202  19.233  1.00  0.68           C  
ATOM   2720  C   PRO A 174     -28.756 -34.181  19.578  1.00  0.68           C  
ATOM   2721  O   PRO A 174     -28.263 -34.205  20.704  1.00  0.68           O  
ATOM   2722  CB  PRO A 174     -31.263 -33.818  19.531  1.00  0.68           C  
ATOM   2723  CG  PRO A 174     -32.173 -33.290  18.441  1.00  0.68           C  
ATOM   2724  CD  PRO A 174     -31.294 -33.229  17.208  1.00  0.68           C  
ATOM   2725  HA  PRO A 174     -29.770 -32.265  19.783  1.00  0.68           H  
ATOM   2726 1HB  PRO A 174     -31.185 -34.916  19.531  1.00  0.68           H  
ATOM   2727 2HB  PRO A 174     -31.594 -33.518  20.541  1.00  0.68           H  
ATOM   2728 1HG  PRO A 174     -33.031 -33.968  18.310  1.00  0.68           H  
ATOM   2729 2HG  PRO A 174     -32.591 -32.315  18.725  1.00  0.68           H  
ATOM   2730 1HD  PRO A 174     -31.305 -34.213  16.720  1.00  0.68           H  
ATOM   2731 2HD  PRO A 174     -31.663 -32.451  16.569  1.00  0.68           H  
ATOM   2732  N   GLU A 175     -28.309 -34.984  18.615  1.00  0.64           N  
ATOM   2733  CA  GLU A 175     -27.252 -35.931  18.894  1.00  0.64           C  
ATOM   2734  C   GLU A 175     -25.911 -35.225  18.740  1.00  0.64           C  
ATOM   2735  O   GLU A 175     -24.928 -35.627  19.358  1.00  0.64           O  
ATOM   2736  CB  GLU A 175     -27.364 -37.150  17.980  1.00  0.64           C  
ATOM   2737  CG  GLU A 175     -28.663 -37.944  18.192  1.00  0.64           C  
ATOM   2738  CD  GLU A 175     -28.817 -39.158  17.297  1.00  0.64           C  
ATOM   2739  OE1 GLU A 175     -27.972 -39.385  16.469  1.00  0.64           O  
ATOM   2740  OE2 GLU A 175     -29.794 -39.854  17.449  1.00  0.64           O  
ATOM   2741  H   GLU A 175     -28.663 -34.943  17.668  1.00  0.64           H  
ATOM   2742  HA  GLU A 175     -27.346 -36.271  19.925  1.00  0.64           H  
ATOM   2743 1HB  GLU A 175     -27.294 -36.839  16.954  1.00  0.64           H  
ATOM   2744 2HB  GLU A 175     -26.534 -37.825  18.174  1.00  0.64           H  
ATOM   2745 1HG  GLU A 175     -28.709 -38.266  19.232  1.00  0.64           H  
ATOM   2746 2HG  GLU A 175     -29.502 -37.267  18.015  1.00  0.64           H  
ATOM   2747  N   LEU A 176     -25.878 -34.156  17.931  1.00  0.60           N  
ATOM   2748  CA  LEU A 176     -24.653 -33.396  17.703  1.00  0.60           C  
ATOM   2749  C   LEU A 176     -24.468 -32.468  18.890  1.00  0.60           C  
ATOM   2750  O   LEU A 176     -23.353 -32.190  19.330  1.00  0.60           O  
ATOM   2751  CB  LEU A 176     -24.758 -32.573  16.436  1.00  0.60           C  
ATOM   2752  CG  LEU A 176     -24.948 -33.364  15.186  1.00  0.60           C  
ATOM   2753  CD1 LEU A 176     -25.095 -32.416  14.076  1.00  0.60           C  
ATOM   2754  CD2 LEU A 176     -23.806 -34.320  15.003  1.00  0.60           C  
ATOM   2755  H   LEU A 176     -26.730 -33.870  17.448  1.00  0.60           H  
ATOM   2756  HA  LEU A 176     -23.815 -34.080  17.622  1.00  0.60           H  
ATOM   2757 1HB  LEU A 176     -25.586 -31.892  16.536  1.00  0.60           H  
ATOM   2758 2HB  LEU A 176     -23.847 -31.990  16.324  1.00  0.60           H  
ATOM   2759  HG  LEU A 176     -25.867 -33.939  15.247  1.00  0.60           H  
ATOM   2760 1HD1 LEU A 176     -25.248 -32.973  13.149  1.00  0.60           H  
ATOM   2761 2HD1 LEU A 176     -25.939 -31.769  14.253  1.00  0.60           H  
ATOM   2762 3HD1 LEU A 176     -24.209 -31.821  14.014  1.00  0.60           H  
ATOM   2763 1HD2 LEU A 176     -23.965 -34.895  14.088  1.00  0.60           H  
ATOM   2764 2HD2 LEU A 176     -22.891 -33.804  14.937  1.00  0.60           H  
ATOM   2765 3HD2 LEU A 176     -23.773 -34.983  15.854  1.00  0.60           H  
ATOM   2766  N   ILE A 177     -25.579 -32.011  19.437  1.00  0.58           N  
ATOM   2767  CA  ILE A 177     -25.562 -31.193  20.630  1.00  0.58           C  
ATOM   2768  C   ILE A 177     -25.044 -32.015  21.794  1.00  0.58           C  
ATOM   2769  O   ILE A 177     -24.138 -31.592  22.518  1.00  0.58           O  
ATOM   2770  CB  ILE A 177     -26.945 -30.630  20.893  1.00  0.58           C  
ATOM   2771  CG1 ILE A 177     -27.292 -29.638  19.797  1.00  0.58           C  
ATOM   2772  CG2 ILE A 177     -27.041 -30.028  22.258  1.00  0.58           C  
ATOM   2773  CD1 ILE A 177     -28.695 -29.268  19.780  1.00  0.58           C  
ATOM   2774  H   ILE A 177     -26.472 -32.241  18.992  1.00  0.58           H  
ATOM   2775  HA  ILE A 177     -24.870 -30.370  20.474  1.00  0.58           H  
ATOM   2776  HB  ILE A 177     -27.658 -31.445  20.821  1.00  0.58           H  
ATOM   2777 1HG1 ILE A 177     -26.709 -28.735  19.950  1.00  0.58           H  
ATOM   2778 2HG1 ILE A 177     -27.029 -30.061  18.826  1.00  0.58           H  
ATOM   2779 1HG2 ILE A 177     -28.048 -29.686  22.402  1.00  0.58           H  
ATOM   2780 2HG2 ILE A 177     -26.805 -30.778  23.004  1.00  0.58           H  
ATOM   2781 3HG2 ILE A 177     -26.362 -29.205  22.363  1.00  0.58           H  
ATOM   2782 1HD1 ILE A 177     -28.861 -28.558  18.995  1.00  0.58           H  
ATOM   2783 2HD1 ILE A 177     -29.286 -30.141  19.605  1.00  0.58           H  
ATOM   2784 3HD1 ILE A 177     -28.977 -28.839  20.712  1.00  0.58           H  
ATOM   2785  N   LYS A 178     -25.583 -33.236  21.928  1.00  0.57           N  
ATOM   2786  CA  LYS A 178     -25.117 -34.140  22.962  1.00  0.57           C  
ATOM   2787  C   LYS A 178     -23.658 -34.472  22.710  1.00  0.57           C  
ATOM   2788  O   LYS A 178     -22.856 -34.457  23.638  1.00  0.57           O  
ATOM   2789  CB  LYS A 178     -25.960 -35.408  22.994  1.00  0.57           C  
ATOM   2790  CG  LYS A 178     -25.568 -36.411  24.079  1.00  0.57           C  
ATOM   2791  CD  LYS A 178     -25.804 -35.846  25.480  1.00  0.57           C  
ATOM   2792  CE  LYS A 178     -25.809 -36.960  26.557  1.00  0.57           C  
ATOM   2793  NZ  LYS A 178     -24.459 -37.620  26.750  1.00  0.57           N  
ATOM   2794  H   LYS A 178     -26.350 -33.535  21.328  1.00  0.57           H  
ATOM   2795  HA  LYS A 178     -25.178 -33.647  23.926  1.00  0.57           H  
ATOM   2796 1HB  LYS A 178     -27.008 -35.139  23.136  1.00  0.57           H  
ATOM   2797 2HB  LYS A 178     -25.883 -35.912  22.032  1.00  0.57           H  
ATOM   2798 1HG  LYS A 178     -26.144 -37.325  23.958  1.00  0.57           H  
ATOM   2799 2HG  LYS A 178     -24.506 -36.656  23.978  1.00  0.57           H  
ATOM   2800 1HD  LYS A 178     -25.001 -35.141  25.715  1.00  0.57           H  
ATOM   2801 2HD  LYS A 178     -26.751 -35.307  25.508  1.00  0.57           H  
ATOM   2802 1HE  LYS A 178     -26.130 -36.531  27.504  1.00  0.57           H  
ATOM   2803 2HE  LYS A 178     -26.526 -37.721  26.254  1.00  0.57           H  
ATOM   2804 1HZ  LYS A 178     -24.518 -38.331  27.446  1.00  0.57           H  
ATOM   2805 2HZ  LYS A 178     -24.088 -38.038  25.889  1.00  0.57           H  
ATOM   2806 3HZ  LYS A 178     -23.741 -36.951  27.037  1.00  0.57           H  
ATOM   2807  N   LEU A 179     -23.295 -34.706  21.447  1.00  0.56           N  
ATOM   2808  CA  LEU A 179     -21.921 -34.996  21.090  1.00  0.56           C  
ATOM   2809  C   LEU A 179     -21.019 -33.865  21.578  1.00  0.56           C  
ATOM   2810  O   LEU A 179     -20.050 -34.126  22.278  1.00  0.56           O  
ATOM   2811  CB  LEU A 179     -21.813 -35.148  19.570  1.00  0.56           C  
ATOM   2812  CG  LEU A 179     -20.488 -35.414  18.967  1.00  0.56           C  
ATOM   2813  CD1 LEU A 179     -19.961 -36.761  19.406  1.00  0.56           C  
ATOM   2814  CD2 LEU A 179     -20.653 -35.286  17.443  1.00  0.56           C  
ATOM   2815  H   LEU A 179     -23.991 -34.734  20.709  1.00  0.56           H  
ATOM   2816  HA  LEU A 179     -21.622 -35.925  21.571  1.00  0.56           H  
ATOM   2817 1HB  LEU A 179     -22.481 -35.937  19.250  1.00  0.56           H  
ATOM   2818 2HB  LEU A 179     -22.137 -34.239  19.133  1.00  0.56           H  
ATOM   2819  HG  LEU A 179     -19.790 -34.696  19.319  1.00  0.56           H  
ATOM   2820 1HD1 LEU A 179     -18.991 -36.926  18.967  1.00  0.56           H  
ATOM   2821 2HD1 LEU A 179     -19.873 -36.781  20.491  1.00  0.56           H  
ATOM   2822 3HD1 LEU A 179     -20.636 -37.541  19.088  1.00  0.56           H  
ATOM   2823 1HD2 LEU A 179     -19.732 -35.441  16.972  1.00  0.56           H  
ATOM   2824 2HD2 LEU A 179     -21.360 -36.012  17.083  1.00  0.56           H  
ATOM   2825 3HD2 LEU A 179     -21.016 -34.290  17.200  1.00  0.56           H  
ATOM   2826  N   ALA A 180     -21.362 -32.609  21.282  1.00  0.56           N  
ATOM   2827  CA  ALA A 180     -20.532 -31.492  21.722  1.00  0.56           C  
ATOM   2828  C   ALA A 180     -20.385 -31.485  23.241  1.00  0.56           C  
ATOM   2829  O   ALA A 180     -19.292 -31.278  23.773  1.00  0.56           O  
ATOM   2830  CB  ALA A 180     -21.137 -30.180  21.260  1.00  0.56           C  
ATOM   2831  H   ALA A 180     -22.184 -32.433  20.712  1.00  0.56           H  
ATOM   2832  HA  ALA A 180     -19.543 -31.605  21.289  1.00  0.56           H  
ATOM   2833 1HB  ALA A 180     -20.507 -29.357  21.580  1.00  0.56           H  
ATOM   2834 2HB  ALA A 180     -21.228 -30.171  20.194  1.00  0.56           H  
ATOM   2835 3HB  ALA A 180     -22.122 -30.084  21.694  1.00  0.56           H  
ATOM   2836  N   ARG A 181     -21.449 -31.805  23.961  1.00  0.58           N  
ATOM   2837  CA  ARG A 181     -21.316 -31.841  25.406  1.00  0.58           C  
ATOM   2838  C   ARG A 181     -20.366 -32.983  25.822  1.00  0.58           C  
ATOM   2839  O   ARG A 181     -19.446 -32.801  26.625  1.00  0.58           O  
ATOM   2840  CB  ARG A 181     -22.685 -32.041  26.041  1.00  0.58           C  
ATOM   2841  CG  ARG A 181     -22.712 -32.048  27.546  1.00  0.58           C  
ATOM   2842  CD  ARG A 181     -22.309 -30.731  28.098  1.00  0.58           C  
ATOM   2843  NE  ARG A 181     -23.254 -29.686  27.735  1.00  0.58           N  
ATOM   2844  CZ  ARG A 181     -23.068 -28.379  27.982  1.00  0.58           C  
ATOM   2845  NH1 ARG A 181     -21.986 -27.982  28.604  1.00  0.58           N  
ATOM   2846  NH2 ARG A 181     -23.976 -27.509  27.598  1.00  0.58           N  
ATOM   2847  H   ARG A 181     -22.354 -31.973  23.509  1.00  0.58           H  
ATOM   2848  HA  ARG A 181     -20.897 -30.891  25.742  1.00  0.58           H  
ATOM   2849 1HB  ARG A 181     -23.367 -31.266  25.689  1.00  0.58           H  
ATOM   2850 2HB  ARG A 181     -23.094 -32.997  25.714  1.00  0.58           H  
ATOM   2851 1HG  ARG A 181     -23.722 -32.277  27.886  1.00  0.58           H  
ATOM   2852 2HG  ARG A 181     -22.020 -32.810  27.915  1.00  0.58           H  
ATOM   2853 1HD  ARG A 181     -22.262 -30.788  29.185  1.00  0.58           H  
ATOM   2854 2HD  ARG A 181     -21.325 -30.452  27.707  1.00  0.58           H  
ATOM   2855  HE  ARG A 181     -24.100 -29.954  27.245  1.00  0.58           H  
ATOM   2856 1HH1 ARG A 181     -21.294 -28.657  28.900  1.00  0.58           H  
ATOM   2857 2HH1 ARG A 181     -21.831 -26.983  28.777  1.00  0.58           H  
ATOM   2858 1HH2 ARG A 181     -24.816 -27.834  27.103  1.00  0.58           H  
ATOM   2859 2HH2 ARG A 181     -23.856 -26.521  27.788  1.00  0.58           H  
ATOM   2860  N   ASP A 182     -20.551 -34.157  25.212  1.00  0.60           N  
ATOM   2861  CA  ASP A 182     -19.758 -35.347  25.517  1.00  0.60           C  
ATOM   2862  C   ASP A 182     -18.298 -35.211  25.075  1.00  0.60           C  
ATOM   2863  O   ASP A 182     -17.405 -35.832  25.652  1.00  0.60           O  
ATOM   2864  CB  ASP A 182     -20.390 -36.600  24.896  1.00  0.60           C  
ATOM   2865  CG  ASP A 182     -21.703 -37.045  25.605  1.00  0.60           C  
ATOM   2866  OD1 ASP A 182     -22.022 -36.533  26.666  1.00  0.60           O  
ATOM   2867  OD2 ASP A 182     -22.403 -37.917  25.103  1.00  0.60           O  
ATOM   2868  H   ASP A 182     -21.297 -34.236  24.526  1.00  0.60           H  
ATOM   2869  HA  ASP A 182     -19.763 -35.480  26.598  1.00  0.60           H  
ATOM   2870 1HB  ASP A 182     -20.616 -36.395  23.848  1.00  0.60           H  
ATOM   2871 2HB  ASP A 182     -19.675 -37.420  24.923  1.00  0.60           H  
ATOM   2872  N   MET A 183     -18.053 -34.364  24.075  1.00  0.64           N  
ATOM   2873  CA  MET A 183     -16.722 -34.112  23.542  1.00  0.64           C  
ATOM   2874  C   MET A 183     -15.940 -33.097  24.382  1.00  0.64           C  
ATOM   2875  O   MET A 183     -14.797 -32.785  24.047  1.00  0.64           O  
ATOM   2876  CB  MET A 183     -16.800 -33.654  22.077  1.00  0.64           C  
ATOM   2877  CG  MET A 183     -17.259 -34.725  21.064  1.00  0.64           C  
ATOM   2878  SD  MET A 183     -16.131 -36.076  20.894  1.00  0.64           S  
ATOM   2879  CE  MET A 183     -14.825 -35.247  20.013  1.00  0.64           C  
ATOM   2880  H   MET A 183     -18.843 -33.904  23.629  1.00  0.64           H  
ATOM   2881  HA  MET A 183     -16.166 -35.048  23.572  1.00  0.64           H  
ATOM   2882 1HB  MET A 183     -17.496 -32.822  22.003  1.00  0.64           H  
ATOM   2883 2HB  MET A 183     -15.823 -33.298  21.760  1.00  0.64           H  
ATOM   2884 1HG  MET A 183     -18.188 -35.143  21.376  1.00  0.64           H  
ATOM   2885 2HG  MET A 183     -17.401 -34.275  20.091  1.00  0.64           H  
ATOM   2886 1HE  MET A 183     -14.016 -35.951  19.821  1.00  0.64           H  
ATOM   2887 2HE  MET A 183     -15.209 -34.872  19.064  1.00  0.64           H  
ATOM   2888 3HE  MET A 183     -14.450 -34.414  20.607  1.00  0.64           H  
ATOM   2889  N   GLY A 184     -16.535 -32.602  25.482  1.00  0.68           N  
ATOM   2890  CA  GLY A 184     -15.831 -31.684  26.371  1.00  0.68           C  
ATOM   2891  C   GLY A 184     -16.107 -30.189  26.204  1.00  0.68           C  
ATOM   2892  O   GLY A 184     -15.356 -29.371  26.741  1.00  0.68           O  
ATOM   2893  H   GLY A 184     -17.491 -32.866  25.726  1.00  0.68           H  
ATOM   2894 1HA  GLY A 184     -16.076 -31.963  27.396  1.00  0.68           H  
ATOM   2895 2HA  GLY A 184     -14.764 -31.858  26.266  1.00  0.68           H  
ATOM   2896  N   PHE A 185     -17.158 -29.802  25.489  1.00  0.71           N  
ATOM   2897  CA  PHE A 185     -17.421 -28.373  25.334  1.00  0.71           C  
ATOM   2898  C   PHE A 185     -18.241 -27.839  26.504  1.00  0.71           C  
ATOM   2899  O   PHE A 185     -19.048 -28.559  27.097  1.00  0.71           O  
ATOM   2900  CB  PHE A 185     -18.059 -28.144  23.978  1.00  0.71           C  
ATOM   2901  CG  PHE A 185     -17.012 -28.425  22.951  1.00  0.71           C  
ATOM   2902  CD1 PHE A 185     -16.782 -29.727  22.506  1.00  0.71           C  
ATOM   2903  CD2 PHE A 185     -16.225 -27.427  22.454  1.00  0.71           C  
ATOM   2904  CE1 PHE A 185     -15.798 -30.002  21.613  1.00  0.71           C  
ATOM   2905  CE2 PHE A 185     -15.247 -27.716  21.549  1.00  0.71           C  
ATOM   2906  CZ  PHE A 185     -15.034 -29.002  21.140  1.00  0.71           C  
ATOM   2907  H   PHE A 185     -17.783 -30.476  25.041  1.00  0.71           H  
ATOM   2908  HA  PHE A 185     -16.467 -27.843  25.329  1.00  0.71           H  
ATOM   2909 1HB  PHE A 185     -18.907 -28.801  23.826  1.00  0.71           H  
ATOM   2910 2HB  PHE A 185     -18.393 -27.106  23.878  1.00  0.71           H  
ATOM   2911  HD1 PHE A 185     -17.371 -30.530  22.888  1.00  0.71           H  
ATOM   2912  HD2 PHE A 185     -16.378 -26.401  22.789  1.00  0.71           H  
ATOM   2913  HE1 PHE A 185     -15.617 -31.018  21.286  1.00  0.71           H  
ATOM   2914  HE2 PHE A 185     -14.645 -26.937  21.169  1.00  0.71           H  
ATOM   2915  HZ  PHE A 185     -14.260 -29.227  20.444  1.00  0.71           H  
ATOM   2916  N   LEU A 186     -17.996 -26.577  26.872  1.00  0.73           N  
ATOM   2917  CA  LEU A 186     -18.684 -25.956  27.995  1.00  0.73           C  
ATOM   2918  C   LEU A 186     -20.029 -25.410  27.568  1.00  0.73           C  
ATOM   2919  O   LEU A 186     -20.995 -25.424  28.344  1.00  0.73           O  
ATOM   2920  CB  LEU A 186     -17.835 -24.816  28.556  1.00  0.73           C  
ATOM   2921  CG  LEU A 186     -16.490 -25.227  29.123  1.00  0.73           C  
ATOM   2922  CD1 LEU A 186     -15.735 -23.985  29.538  1.00  0.73           C  
ATOM   2923  CD2 LEU A 186     -16.703 -26.171  30.293  1.00  0.73           C  
ATOM   2924  H   LEU A 186     -17.341 -26.007  26.345  1.00  0.73           H  
ATOM   2925  HA  LEU A 186     -18.836 -26.705  28.768  1.00  0.73           H  
ATOM   2926 1HB  LEU A 186     -17.654 -24.095  27.764  1.00  0.73           H  
ATOM   2927 2HB  LEU A 186     -18.399 -24.318  29.345  1.00  0.73           H  
ATOM   2928  HG  LEU A 186     -15.908 -25.734  28.350  1.00  0.73           H  
ATOM   2929 1HD1 LEU A 186     -14.760 -24.266  29.934  1.00  0.73           H  
ATOM   2930 2HD1 LEU A 186     -15.604 -23.341  28.679  1.00  0.73           H  
ATOM   2931 3HD1 LEU A 186     -16.301 -23.456  30.303  1.00  0.73           H  
ATOM   2932 1HD2 LEU A 186     -15.738 -26.473  30.700  1.00  0.73           H  
ATOM   2933 2HD2 LEU A 186     -17.283 -25.668  31.068  1.00  0.73           H  
ATOM   2934 3HD2 LEU A 186     -17.245 -27.055  29.950  1.00  0.73           H  
ATOM   2935  N   HIS A 187     -20.093 -24.940  26.326  1.00  0.74           N  
ATOM   2936  CA  HIS A 187     -21.329 -24.364  25.827  1.00  0.74           C  
ATOM   2937  C   HIS A 187     -21.606 -24.836  24.408  1.00  0.74           C  
ATOM   2938  O   HIS A 187     -20.687 -24.990  23.595  1.00  0.74           O  
ATOM   2939  CB  HIS A 187     -21.242 -22.835  25.831  1.00  0.74           C  
ATOM   2940  CG  HIS A 187     -20.904 -22.254  27.164  1.00  0.74           C  
ATOM   2941  ND1 HIS A 187     -21.839 -22.045  28.152  1.00  0.74           N  
ATOM   2942  CD2 HIS A 187     -19.717 -21.838  27.670  1.00  0.74           C  
ATOM   2943  CE1 HIS A 187     -21.244 -21.531  29.213  1.00  0.74           C  
ATOM   2944  NE2 HIS A 187     -19.954 -21.395  28.945  1.00  0.74           N  
ATOM   2945  H   HIS A 187     -19.245 -24.942  25.762  1.00  0.74           H  
ATOM   2946  HA  HIS A 187     -22.169 -24.674  26.449  1.00  0.74           H  
ATOM   2947 1HB  HIS A 187     -20.506 -22.515  25.129  1.00  0.74           H  
ATOM   2948 2HB  HIS A 187     -22.199 -22.418  25.510  1.00  0.74           H  
ATOM   2949  HD1 HIS A 187     -22.800 -22.329  28.126  1.00  0.74           H  
ATOM   2950  HD2 HIS A 187     -18.705 -21.812  27.258  1.00  0.74           H  
ATOM   2951  HE1 HIS A 187     -21.818 -21.297  30.109  1.00  0.74           H  
ATOM   2952  N   VAL A 188     -22.880 -25.065  24.120  1.00  0.73           N  
ATOM   2953  CA  VAL A 188     -23.316 -25.465  22.790  1.00  0.73           C  
ATOM   2954  C   VAL A 188     -24.430 -24.515  22.346  1.00  0.73           C  
ATOM   2955  O   VAL A 188     -25.375 -24.268  23.113  1.00  0.73           O  
ATOM   2956  CB  VAL A 188     -23.838 -26.915  22.796  1.00  0.73           C  
ATOM   2957  CG1 VAL A 188     -24.222 -27.311  21.377  1.00  0.73           C  
ATOM   2958  CG2 VAL A 188     -22.799 -27.858  23.400  1.00  0.73           C  
ATOM   2959  H   VAL A 188     -23.563 -24.944  24.848  1.00  0.73           H  
ATOM   2960  HA  VAL A 188     -22.481 -25.385  22.093  1.00  0.73           H  
ATOM   2961  HB  VAL A 188     -24.737 -26.968  23.397  1.00  0.73           H  
ATOM   2962 1HG1 VAL A 188     -24.594 -28.306  21.390  1.00  0.73           H  
ATOM   2963 2HG1 VAL A 188     -24.979 -26.648  20.982  1.00  0.73           H  
ATOM   2964 3HG1 VAL A 188     -23.334 -27.264  20.741  1.00  0.73           H  
ATOM   2965 1HG2 VAL A 188     -23.192 -28.879  23.405  1.00  0.73           H  
ATOM   2966 2HG2 VAL A 188     -21.888 -27.815  22.807  1.00  0.73           H  
ATOM   2967 3HG2 VAL A 188     -22.573 -27.563  24.424  1.00  0.73           H  
ATOM   2968  N   GLN A 189     -24.355 -24.010  21.122  1.00  0.71           N  
ATOM   2969  CA  GLN A 189     -25.392 -23.110  20.654  1.00  0.71           C  
ATOM   2970  C   GLN A 189     -25.801 -23.314  19.193  1.00  0.71           C  
ATOM   2971  O   GLN A 189     -25.047 -23.886  18.404  1.00  0.71           O  
ATOM   2972  CB  GLN A 189     -24.959 -21.665  20.906  1.00  0.71           C  
ATOM   2973  CG  GLN A 189     -23.693 -21.209  20.188  1.00  0.71           C  
ATOM   2974  CD  GLN A 189     -23.216 -19.791  20.605  1.00  0.71           C  
ATOM   2975  OE1 GLN A 189     -23.111 -19.461  21.800  1.00  0.71           O  
ATOM   2976  NE2 GLN A 189     -22.955 -18.933  19.631  1.00  0.71           N  
ATOM   2977  H   GLN A 189     -23.551 -24.221  20.539  1.00  0.71           H  
ATOM   2978  HA  GLN A 189     -26.258 -23.297  21.261  1.00  0.71           H  
ATOM   2979 1HB  GLN A 189     -25.762 -21.038  20.571  1.00  0.71           H  
ATOM   2980 2HB  GLN A 189     -24.836 -21.503  21.972  1.00  0.71           H  
ATOM   2981 1HG  GLN A 189     -22.891 -21.919  20.379  1.00  0.71           H  
ATOM   2982 2HG  GLN A 189     -23.928 -21.174  19.135  1.00  0.71           H  
ATOM   2983 1HE2 GLN A 189     -22.639 -18.005  19.833  1.00  0.71           H  
ATOM   2984 2HE2 GLN A 189     -23.113 -19.181  18.668  1.00  0.71           H  
ATOM   2985  N   LEU A 190     -27.028 -22.897  18.861  1.00  0.70           N  
ATOM   2986  CA  LEU A 190     -27.507 -23.017  17.477  1.00  0.70           C  
ATOM   2987  C   LEU A 190     -27.702 -21.706  16.755  1.00  0.70           C  
ATOM   2988  O   LEU A 190     -28.398 -20.826  17.258  1.00  0.70           O  
ATOM   2989  CB  LEU A 190     -28.879 -23.690  17.441  1.00  0.70           C  
ATOM   2990  CG  LEU A 190     -28.957 -25.007  18.056  1.00  0.70           C  
ATOM   2991  CD1 LEU A 190     -30.348 -25.514  17.931  1.00  0.70           C  
ATOM   2992  CD2 LEU A 190     -27.960 -25.876  17.429  1.00  0.70           C  
ATOM   2993  H   LEU A 190     -27.603 -22.476  19.593  1.00  0.70           H  
ATOM   2994  HA  LEU A 190     -26.791 -23.611  16.909  1.00  0.70           H  
ATOM   2995 1HB  LEU A 190     -29.591 -23.046  17.956  1.00  0.70           H  
ATOM   2996 2HB  LEU A 190     -29.192 -23.785  16.399  1.00  0.70           H  
ATOM   2997  HG  LEU A 190     -28.739 -24.931  19.086  1.00  0.70           H  
ATOM   2998 1HD1 LEU A 190     -30.403 -26.484  18.394  1.00  0.70           H  
ATOM   2999 2HD1 LEU A 190     -31.036 -24.831  18.421  1.00  0.70           H  
ATOM   3000 3HD1 LEU A 190     -30.603 -25.593  16.887  1.00  0.70           H  
ATOM   3001 1HD2 LEU A 190     -27.981 -26.854  17.875  1.00  0.70           H  
ATOM   3002 2HD2 LEU A 190     -28.156 -25.950  16.363  1.00  0.70           H  
ATOM   3003 3HD2 LEU A 190     -26.992 -25.434  17.583  1.00  0.70           H  
ATOM   3004  N   ALA A 191     -27.204 -21.615  15.521  1.00  0.70           N  
ATOM   3005  CA  ALA A 191     -27.454 -20.451  14.670  1.00  0.70           C  
ATOM   3006  C   ALA A 191     -28.577 -20.768  13.679  1.00  0.70           C  
ATOM   3007  O   ALA A 191     -28.334 -21.440  12.683  1.00  0.70           O  
ATOM   3008  CB  ALA A 191     -26.192 -20.054  13.922  1.00  0.70           C  
ATOM   3009  H   ALA A 191     -26.605 -22.355  15.149  1.00  0.70           H  
ATOM   3010  HA  ALA A 191     -27.780 -19.625  15.294  1.00  0.70           H  
ATOM   3011 1HB  ALA A 191     -26.396 -19.182  13.304  1.00  0.70           H  
ATOM   3012 2HB  ALA A 191     -25.416 -19.815  14.631  1.00  0.70           H  
ATOM   3013 3HB  ALA A 191     -25.867 -20.878  13.292  1.00  0.70           H  
ATOM   3014  N   THR A 192     -29.799 -20.304  13.949  1.00  0.72           N  
ATOM   3015  CA  THR A 192     -30.944 -20.649  13.098  1.00  0.72           C  
ATOM   3016  C   THR A 192     -31.936 -19.530  12.801  1.00  0.72           C  
ATOM   3017  O   THR A 192     -31.860 -18.419  13.330  1.00  0.72           O  
ATOM   3018  CB  THR A 192     -31.717 -21.852  13.699  1.00  0.72           C  
ATOM   3019  OG1 THR A 192     -32.772 -22.266  12.773  1.00  0.72           O  
ATOM   3020  CG2 THR A 192     -32.282 -21.523  15.056  1.00  0.72           C  
ATOM   3021  H   THR A 192     -29.957 -19.726  14.781  1.00  0.72           H  
ATOM   3022  HA  THR A 192     -30.548 -20.969  12.135  1.00  0.72           H  
ATOM   3023  HB  THR A 192     -31.021 -22.680  13.813  1.00  0.72           H  
ATOM   3024  HG1 THR A 192     -32.927 -23.253  12.826  1.00  0.72           H  
ATOM   3025 1HG2 THR A 192     -32.783 -22.394  15.432  1.00  0.72           H  
ATOM   3026 2HG2 THR A 192     -31.471 -21.242  15.735  1.00  0.72           H  
ATOM   3027 3HG2 THR A 192     -32.980 -20.700  14.981  1.00  0.72           H  
ATOM   3028  N   ASN A 193     -32.882 -19.852  11.919  1.00  0.73           N  
ATOM   3029  CA  ASN A 193     -33.911 -18.903  11.550  1.00  0.73           C  
ATOM   3030  C   ASN A 193     -35.109 -19.044  12.475  1.00  0.73           C  
ATOM   3031  O   ASN A 193     -36.008 -18.201  12.490  1.00  0.73           O  
ATOM   3032  CB  ASN A 193     -34.270 -19.043  10.080  1.00  0.73           C  
ATOM   3033  CG  ASN A 193     -33.136 -18.519   9.178  1.00  0.73           C  
ATOM   3034  OD1 ASN A 193     -32.410 -17.631   9.608  1.00  0.73           O  
ATOM   3035  ND2 ASN A 193     -32.973 -19.012   7.980  1.00  0.73           N  
ATOM   3036  H   ASN A 193     -32.887 -20.797  11.550  1.00  0.73           H  
ATOM   3037  HA  ASN A 193     -33.517 -17.899  11.693  1.00  0.73           H  
ATOM   3038 1HB  ASN A 193     -34.480 -20.085   9.843  1.00  0.73           H  
ATOM   3039 2HB  ASN A 193     -35.168 -18.479   9.886  1.00  0.73           H  
ATOM   3040 1HD2 ASN A 193     -32.236 -18.668   7.405  1.00  0.73           H  
ATOM   3041 2HD2 ASN A 193     -33.565 -19.756   7.630  1.00  0.73           H  
ATOM   3042  N   GLY A 194     -35.103 -20.090  13.295  1.00  0.75           N  
ATOM   3043  CA  GLY A 194     -36.172 -20.228  14.277  1.00  0.75           C  
ATOM   3044  C   GLY A 194     -37.517 -20.631  13.708  1.00  0.75           C  
ATOM   3045  O   GLY A 194     -38.555 -20.276  14.259  1.00  0.75           O  
ATOM   3046  H   GLY A 194     -34.347 -20.781  13.224  1.00  0.75           H  
ATOM   3047 1HA  GLY A 194     -35.870 -20.956  15.021  1.00  0.75           H  
ATOM   3048 2HA  GLY A 194     -36.292 -19.280  14.792  1.00  0.75           H  
ATOM   3049  N   ILE A 195     -37.523 -21.351  12.602  1.00  0.75           N  
ATOM   3050  CA  ILE A 195     -38.797 -21.727  12.024  1.00  0.75           C  
ATOM   3051  C   ILE A 195     -39.198 -23.111  12.508  1.00  0.75           C  
ATOM   3052  O   ILE A 195     -40.255 -23.295  13.101  1.00  0.75           O  
ATOM   3053  CB  ILE A 195     -38.715 -21.660  10.496  1.00  0.75           C  
ATOM   3054  CG1 ILE A 195     -38.295 -20.262  10.110  1.00  0.75           C  
ATOM   3055  CG2 ILE A 195     -40.039 -22.010   9.857  1.00  0.75           C  
ATOM   3056  CD1 ILE A 195     -39.219 -19.187  10.631  1.00  0.75           C  
ATOM   3057  H   ILE A 195     -36.653 -21.616  12.166  1.00  0.75           H  
ATOM   3058  HA  ILE A 195     -39.544 -21.018  12.351  1.00  0.75           H  
ATOM   3059  HB  ILE A 195     -37.948 -22.349  10.139  1.00  0.75           H  
ATOM   3060 1HG1 ILE A 195     -37.294 -20.074  10.490  1.00  0.75           H  
ATOM   3061 2HG1 ILE A 195     -38.265 -20.206   9.036  1.00  0.75           H  
ATOM   3062 1HG2 ILE A 195     -39.941 -21.946   8.774  1.00  0.75           H  
ATOM   3063 2HG2 ILE A 195     -40.321 -23.023  10.139  1.00  0.75           H  
ATOM   3064 3HG2 ILE A 195     -40.794 -21.319  10.189  1.00  0.75           H  
ATOM   3065 1HD1 ILE A 195     -38.861 -18.229  10.314  1.00  0.75           H  
ATOM   3066 2HD1 ILE A 195     -40.218 -19.351  10.249  1.00  0.75           H  
ATOM   3067 3HD1 ILE A 195     -39.247 -19.215  11.719  1.00  0.75           H  
ATOM   3068  N   LYS A 196     -38.309 -24.081  12.346  1.00  0.75           N  
ATOM   3069  CA  LYS A 196     -38.556 -25.444  12.813  1.00  0.75           C  
ATOM   3070  C   LYS A 196     -38.779 -25.526  14.319  1.00  0.75           C  
ATOM   3071  O   LYS A 196     -39.483 -26.410  14.814  1.00  0.75           O  
ATOM   3072  CB  LYS A 196     -37.434 -26.370  12.419  1.00  0.75           C  
ATOM   3073  CG  LYS A 196     -37.712 -27.795  12.781  1.00  0.75           C  
ATOM   3074  CD  LYS A 196     -36.689 -28.639  12.202  1.00  0.75           C  
ATOM   3075  CE  LYS A 196     -36.845 -30.085  12.566  1.00  0.75           C  
ATOM   3076  NZ  LYS A 196     -35.837 -30.865  11.869  1.00  0.75           N  
ATOM   3077  H   LYS A 196     -37.449 -23.876  11.863  1.00  0.75           H  
ATOM   3078  HA  LYS A 196     -39.467 -25.802  12.333  1.00  0.75           H  
ATOM   3079 1HB  LYS A 196     -37.261 -26.311  11.344  1.00  0.75           H  
ATOM   3080 2HB  LYS A 196     -36.514 -26.065  12.925  1.00  0.75           H  
ATOM   3081 1HG  LYS A 196     -37.696 -27.910  13.869  1.00  0.75           H  
ATOM   3082 2HG  LYS A 196     -38.687 -28.097  12.406  1.00  0.75           H  
ATOM   3083 1HD  LYS A 196     -36.686 -28.547  11.112  1.00  0.75           H  
ATOM   3084 2HD  LYS A 196     -35.749 -28.287  12.576  1.00  0.75           H  
ATOM   3085 1HE  LYS A 196     -36.704 -30.201  13.636  1.00  0.75           H  
ATOM   3086 2HE  LYS A 196     -37.833 -30.450  12.291  1.00  0.75           H  
ATOM   3087 1HZ  LYS A 196     -35.895 -31.832  12.111  1.00  0.75           H  
ATOM   3088 2HZ  LYS A 196     -35.978 -30.737  10.845  1.00  0.75           H  
ATOM   3089 3HZ  LYS A 196     -34.923 -30.481  12.135  1.00  0.75           H  
ATOM   3090  N   LEU A 197     -38.178 -24.580  15.047  1.00  0.75           N  
ATOM   3091  CA  LEU A 197     -38.221 -24.541  16.501  1.00  0.75           C  
ATOM   3092  C   LEU A 197     -39.623 -24.191  17.028  1.00  0.75           C  
ATOM   3093  O   LEU A 197     -39.864 -24.188  18.238  1.00  0.75           O  
ATOM   3094  CB  LEU A 197     -37.214 -23.528  17.033  1.00  0.75           C  
ATOM   3095  CG  LEU A 197     -35.752 -23.807  16.779  1.00  0.75           C  
ATOM   3096  CD1 LEU A 197     -34.985 -22.728  17.390  1.00  0.75           C  
ATOM   3097  CD2 LEU A 197     -35.380 -25.096  17.305  1.00  0.75           C  
ATOM   3098  H   LEU A 197     -37.660 -23.872  14.558  1.00  0.75           H  
ATOM   3099  HA  LEU A 197     -37.960 -25.524  16.879  1.00  0.75           H  
ATOM   3100 1HB  LEU A 197     -37.418 -22.588  16.572  1.00  0.75           H  
ATOM   3101 2HB  LEU A 197     -37.355 -23.440  18.098  1.00  0.75           H  
ATOM   3102  HG  LEU A 197     -35.550 -23.797  15.705  1.00  0.75           H  
ATOM   3103 1HD1 LEU A 197     -33.930 -22.889  17.234  1.00  0.75           H  
ATOM   3104 2HD1 LEU A 197     -35.278 -21.800  16.962  1.00  0.75           H  
ATOM   3105 3HD1 LEU A 197     -35.189 -22.710  18.444  1.00  0.75           H  
ATOM   3106 1HD2 LEU A 197     -34.327 -25.277  17.116  1.00  0.75           H  
ATOM   3107 2HD2 LEU A 197     -35.562 -25.139  18.345  1.00  0.75           H  
ATOM   3108 3HD2 LEU A 197     -35.973 -25.821  16.804  1.00  0.75           H  
ATOM   3109  N   LYS A 198     -40.566 -23.942  16.106  1.00  0.75           N  
ATOM   3110  CA  LYS A 198     -41.968 -23.764  16.444  1.00  0.75           C  
ATOM   3111  C   LYS A 198     -42.499 -25.054  17.101  1.00  0.75           C  
ATOM   3112  O   LYS A 198     -43.518 -25.037  17.798  1.00  0.75           O  
ATOM   3113  CB  LYS A 198     -42.769 -23.430  15.192  1.00  0.75           C  
ATOM   3114  CG  LYS A 198     -42.897 -24.568  14.174  1.00  0.75           C  
ATOM   3115  CD  LYS A 198     -43.641 -24.102  12.916  1.00  0.75           C  
ATOM   3116  CE  LYS A 198     -43.786 -25.232  11.905  1.00  0.75           C  
ATOM   3117  NZ  LYS A 198     -44.517 -24.793  10.677  1.00  0.75           N  
ATOM   3118  H   LYS A 198     -40.316 -23.891  15.118  1.00  0.75           H  
ATOM   3119  HA  LYS A 198     -42.057 -22.943  17.155  1.00  0.75           H  
ATOM   3120 1HB  LYS A 198     -43.760 -23.093  15.462  1.00  0.75           H  
ATOM   3121 2HB  LYS A 198     -42.270 -22.617  14.689  1.00  0.75           H  
ATOM   3122 1HG  LYS A 198     -41.908 -24.933  13.901  1.00  0.75           H  
ATOM   3123 2HG  LYS A 198     -43.446 -25.393  14.622  1.00  0.75           H  
ATOM   3124 1HD  LYS A 198     -44.626 -23.730  13.189  1.00  0.75           H  
ATOM   3125 2HD  LYS A 198     -43.075 -23.288  12.453  1.00  0.75           H  
ATOM   3126 1HE  LYS A 198     -42.791 -25.580  11.621  1.00  0.75           H  
ATOM   3127 2HE  LYS A 198     -44.330 -26.057  12.365  1.00  0.75           H  
ATOM   3128 1HZ  LYS A 198     -44.590 -25.567  10.031  1.00  0.75           H  
ATOM   3129 2HZ  LYS A 198     -45.443 -24.480  10.930  1.00  0.75           H  
ATOM   3130 3HZ  LYS A 198     -44.015 -24.035  10.237  1.00  0.75           H  
ATOM   3131  N   ASN A 199     -41.782 -26.167  16.879  1.00  0.74           N  
ATOM   3132  CA  ASN A 199     -42.058 -27.476  17.445  1.00  0.74           C  
ATOM   3133  C   ASN A 199     -41.503 -27.592  18.878  1.00  0.74           C  
ATOM   3134  O   ASN A 199     -40.290 -27.702  19.092  1.00  0.74           O  
ATOM   3135  CB  ASN A 199     -41.471 -28.538  16.528  1.00  0.74           C  
ATOM   3136  CG  ASN A 199     -41.708 -29.949  16.977  1.00  0.74           C  
ATOM   3137  OD1 ASN A 199     -41.748 -30.237  18.181  1.00  0.74           O  
ATOM   3138  ND2 ASN A 199     -41.863 -30.846  16.030  1.00  0.74           N  
ATOM   3139  H   ASN A 199     -40.971 -26.098  16.263  1.00  0.74           H  
ATOM   3140  HA  ASN A 199     -43.139 -27.609  17.496  1.00  0.74           H  
ATOM   3141 1HB  ASN A 199     -41.896 -28.415  15.531  1.00  0.74           H  
ATOM   3142 2HB  ASN A 199     -40.402 -28.369  16.433  1.00  0.74           H  
ATOM   3143 1HD2 ASN A 199     -42.023 -31.805  16.266  1.00  0.74           H  
ATOM   3144 2HD2 ASN A 199     -41.821 -30.568  15.070  1.00  0.74           H  
ATOM   3145  N   ILE A 200     -42.409 -27.614  19.858  1.00  0.73           N  
ATOM   3146  CA  ILE A 200     -42.021 -27.632  21.271  1.00  0.73           C  
ATOM   3147  C   ILE A 200     -41.200 -28.858  21.631  1.00  0.73           C  
ATOM   3148  O   ILE A 200     -40.197 -28.748  22.339  1.00  0.73           O  
ATOM   3149  CB  ILE A 200     -43.263 -27.650  22.180  1.00  0.73           C  
ATOM   3150  CG1 ILE A 200     -43.987 -26.356  22.085  1.00  0.73           C  
ATOM   3151  CG2 ILE A 200     -42.842 -27.881  23.611  1.00  0.73           C  
ATOM   3152  CD1 ILE A 200     -45.356 -26.366  22.700  1.00  0.73           C  
ATOM   3153  H   ILE A 200     -43.386 -27.548  19.613  1.00  0.73           H  
ATOM   3154  HA  ILE A 200     -41.429 -26.744  21.477  1.00  0.73           H  
ATOM   3155  HB  ILE A 200     -43.934 -28.445  21.867  1.00  0.73           H  
ATOM   3156 1HG1 ILE A 200     -43.402 -25.608  22.600  1.00  0.73           H  
ATOM   3157 2HG1 ILE A 200     -44.076 -26.078  21.032  1.00  0.73           H  
ATOM   3158 1HG2 ILE A 200     -43.722 -27.896  24.249  1.00  0.73           H  
ATOM   3159 2HG2 ILE A 200     -42.316 -28.834  23.697  1.00  0.73           H  
ATOM   3160 3HG2 ILE A 200     -42.189 -27.074  23.916  1.00  0.73           H  
ATOM   3161 1HD1 ILE A 200     -45.802 -25.381  22.590  1.00  0.73           H  
ATOM   3162 2HD1 ILE A 200     -45.977 -27.105  22.194  1.00  0.73           H  
ATOM   3163 3HD1 ILE A 200     -45.278 -26.617  23.756  1.00  0.73           H  
ATOM   3164  N   ASN A 201     -41.626 -30.030  21.170  1.00  0.72           N  
ATOM   3165  CA  ASN A 201     -40.907 -31.250  21.501  1.00  0.72           C  
ATOM   3166  C   ASN A 201     -39.497 -31.211  20.927  1.00  0.72           C  
ATOM   3167  O   ASN A 201     -38.553 -31.706  21.546  1.00  0.72           O  
ATOM   3168  CB  ASN A 201     -41.674 -32.460  21.018  1.00  0.72           C  
ATOM   3169  CG  ASN A 201     -42.904 -32.712  21.857  1.00  0.72           C  
ATOM   3170  OD1 ASN A 201     -43.004 -32.243  22.999  1.00  0.72           O  
ATOM   3171  ND2 ASN A 201     -43.843 -33.442  21.313  1.00  0.72           N  
ATOM   3172  H   ASN A 201     -42.444 -30.069  20.577  1.00  0.72           H  
ATOM   3173  HA  ASN A 201     -40.817 -31.313  22.586  1.00  0.72           H  
ATOM   3174 1HB  ASN A 201     -41.975 -32.310  19.980  1.00  0.72           H  
ATOM   3175 2HB  ASN A 201     -41.031 -33.339  21.052  1.00  0.72           H  
ATOM   3176 1HD2 ASN A 201     -44.680 -33.641  21.823  1.00  0.72           H  
ATOM   3177 2HD2 ASN A 201     -43.723 -33.801  20.388  1.00  0.72           H  
ATOM   3178  N   TYR A 202     -39.338 -30.598  19.758  1.00  0.70           N  
ATOM   3179  CA  TYR A 202     -38.016 -30.481  19.164  1.00  0.70           C  
ATOM   3180  C   TYR A 202     -37.122 -29.651  20.093  1.00  0.70           C  
ATOM   3181  O   TYR A 202     -36.005 -30.061  20.407  1.00  0.70           O  
ATOM   3182  CB  TYR A 202     -38.091 -29.952  17.740  1.00  0.70           C  
ATOM   3183  CG  TYR A 202     -36.771 -29.850  17.082  1.00  0.70           C  
ATOM   3184  CD1 TYR A 202     -36.103 -31.000  16.692  1.00  0.70           C  
ATOM   3185  CD2 TYR A 202     -36.243 -28.632  16.828  1.00  0.70           C  
ATOM   3186  CE1 TYR A 202     -34.884 -30.903  16.068  1.00  0.70           C  
ATOM   3187  CE2 TYR A 202     -35.028 -28.533  16.192  1.00  0.70           C  
ATOM   3188  CZ  TYR A 202     -34.357 -29.660  15.824  1.00  0.70           C  
ATOM   3189  OH  TYR A 202     -33.164 -29.552  15.216  1.00  0.70           O  
ATOM   3190  H   TYR A 202     -40.154 -30.221  19.274  1.00  0.70           H  
ATOM   3191  HA  TYR A 202     -37.579 -31.477  19.108  1.00  0.70           H  
ATOM   3192 1HB  TYR A 202     -38.730 -30.594  17.137  1.00  0.70           H  
ATOM   3193 2HB  TYR A 202     -38.532 -28.960  17.750  1.00  0.70           H  
ATOM   3194  HD1 TYR A 202     -36.541 -31.978  16.892  1.00  0.70           H  
ATOM   3195  HD2 TYR A 202     -36.797 -27.754  17.134  1.00  0.70           H  
ATOM   3196  HE1 TYR A 202     -34.342 -31.802  15.766  1.00  0.70           H  
ATOM   3197  HE2 TYR A 202     -34.596 -27.561  15.984  1.00  0.70           H  
ATOM   3198  HH  TYR A 202     -32.931 -30.396  14.817  1.00  0.70           H  
ATOM   3199  N   LEU A 203     -37.626 -28.500  20.563  1.00  0.68           N  
ATOM   3200  CA  LEU A 203     -36.857 -27.683  21.512  1.00  0.68           C  
ATOM   3201  C   LEU A 203     -36.557 -28.433  22.799  1.00  0.68           C  
ATOM   3202  O   LEU A 203     -35.463 -28.307  23.359  1.00  0.68           O  
ATOM   3203  CB  LEU A 203     -37.606 -26.390  21.837  1.00  0.68           C  
ATOM   3204  CG  LEU A 203     -37.592 -25.317  20.783  1.00  0.68           C  
ATOM   3205  CD1 LEU A 203     -38.598 -24.336  21.081  1.00  0.68           C  
ATOM   3206  CD2 LEU A 203     -36.276 -24.623  20.873  1.00  0.68           C  
ATOM   3207  H   LEU A 203     -38.557 -28.203  20.256  1.00  0.68           H  
ATOM   3208  HA  LEU A 203     -35.916 -27.423  21.047  1.00  0.68           H  
ATOM   3209 1HB  LEU A 203     -38.650 -26.638  22.036  1.00  0.68           H  
ATOM   3210 2HB  LEU A 203     -37.182 -25.960  22.740  1.00  0.68           H  
ATOM   3211  HG  LEU A 203     -37.767 -25.737  19.784  1.00  0.68           H  
ATOM   3212 1HD1 LEU A 203     -38.578 -23.542  20.351  1.00  0.68           H  
ATOM   3213 2HD1 LEU A 203     -39.537 -24.851  21.032  1.00  0.68           H  
ATOM   3214 3HD1 LEU A 203     -38.433 -23.926  22.070  1.00  0.68           H  
ATOM   3215 1HD2 LEU A 203     -36.243 -23.814  20.161  1.00  0.68           H  
ATOM   3216 2HD2 LEU A 203     -36.157 -24.218  21.875  1.00  0.68           H  
ATOM   3217 3HD2 LEU A 203     -35.484 -25.317  20.677  1.00  0.68           H  
ATOM   3218  N   LYS A 204     -37.509 -29.234  23.264  1.00  0.67           N  
ATOM   3219  CA  LYS A 204     -37.289 -30.012  24.470  1.00  0.67           C  
ATOM   3220  C   LYS A 204     -36.089 -30.929  24.244  1.00  0.67           C  
ATOM   3221  O   LYS A 204     -35.176 -30.975  25.067  1.00  0.67           O  
ATOM   3222  CB  LYS A 204     -38.549 -30.808  24.825  1.00  0.67           C  
ATOM   3223  CG  LYS A 204     -38.501 -31.612  26.123  1.00  0.67           C  
ATOM   3224  CD  LYS A 204     -39.865 -32.283  26.371  1.00  0.67           C  
ATOM   3225  CE  LYS A 204     -39.946 -32.974  27.734  1.00  0.67           C  
ATOM   3226  NZ  LYS A 204     -39.051 -34.153  27.823  1.00  0.67           N  
ATOM   3227  H   LYS A 204     -38.408 -29.282  22.786  1.00  0.67           H  
ATOM   3228  HA  LYS A 204     -37.050 -29.338  25.288  1.00  0.67           H  
ATOM   3229 1HB  LYS A 204     -39.407 -30.144  24.860  1.00  0.67           H  
ATOM   3230 2HB  LYS A 204     -38.740 -31.523  24.036  1.00  0.67           H  
ATOM   3231 1HG  LYS A 204     -37.725 -32.384  26.053  1.00  0.67           H  
ATOM   3232 2HG  LYS A 204     -38.261 -30.953  26.958  1.00  0.67           H  
ATOM   3233 1HD  LYS A 204     -40.651 -31.530  26.303  1.00  0.67           H  
ATOM   3234 2HD  LYS A 204     -40.039 -33.028  25.594  1.00  0.67           H  
ATOM   3235 1HE  LYS A 204     -39.668 -32.263  28.511  1.00  0.67           H  
ATOM   3236 2HE  LYS A 204     -40.972 -33.299  27.903  1.00  0.67           H  
ATOM   3237 1HZ  LYS A 204     -39.124 -34.581  28.727  1.00  0.67           H  
ATOM   3238 2HZ  LYS A 204     -39.288 -34.829  27.119  1.00  0.67           H  
ATOM   3239 3HZ  LYS A 204     -38.075 -33.863  27.682  1.00  0.67           H  
ATOM   3240  N   LYS A 205     -36.055 -31.619  23.099  1.00  0.65           N  
ATOM   3241  CA  LYS A 205     -34.950 -32.524  22.789  1.00  0.65           C  
ATOM   3242  C   LYS A 205     -33.614 -31.787  22.660  1.00  0.65           C  
ATOM   3243  O   LYS A 205     -32.579 -32.270  23.128  1.00  0.65           O  
ATOM   3244  CB  LYS A 205     -35.237 -33.279  21.490  1.00  0.65           C  
ATOM   3245  CG  LYS A 205     -36.350 -34.316  21.590  1.00  0.65           C  
ATOM   3246  CD  LYS A 205     -36.607 -34.977  20.243  1.00  0.65           C  
ATOM   3247  CE  LYS A 205     -37.741 -35.990  20.325  1.00  0.65           C  
ATOM   3248  NZ  LYS A 205     -38.020 -36.619  19.001  1.00  0.65           N  
ATOM   3249  H   LYS A 205     -36.834 -31.536  22.443  1.00  0.65           H  
ATOM   3250  HA  LYS A 205     -34.862 -33.245  23.604  1.00  0.65           H  
ATOM   3251 1HB  LYS A 205     -35.525 -32.564  20.719  1.00  0.65           H  
ATOM   3252 2HB  LYS A 205     -34.333 -33.779  21.149  1.00  0.65           H  
ATOM   3253 1HG  LYS A 205     -36.071 -35.078  22.318  1.00  0.65           H  
ATOM   3254 2HG  LYS A 205     -37.263 -33.832  21.933  1.00  0.65           H  
ATOM   3255 1HD  LYS A 205     -36.872 -34.207  19.515  1.00  0.65           H  
ATOM   3256 2HD  LYS A 205     -35.702 -35.478  19.903  1.00  0.65           H  
ATOM   3257 1HE  LYS A 205     -37.474 -36.768  21.038  1.00  0.65           H  
ATOM   3258 2HE  LYS A 205     -38.644 -35.484  20.673  1.00  0.65           H  
ATOM   3259 1HZ  LYS A 205     -38.777 -37.282  19.093  1.00  0.65           H  
ATOM   3260 2HZ  LYS A 205     -38.280 -35.904  18.336  1.00  0.65           H  
ATOM   3261 3HZ  LYS A 205     -37.194 -37.098  18.674  1.00  0.65           H  
ATOM   3262  N   LEU A 206     -33.627 -30.592  22.064  1.00  0.64           N  
ATOM   3263  CA  LEU A 206     -32.381 -29.846  21.915  1.00  0.64           C  
ATOM   3264  C   LEU A 206     -31.834 -29.506  23.305  1.00  0.64           C  
ATOM   3265  O   LEU A 206     -30.628 -29.601  23.565  1.00  0.64           O  
ATOM   3266  CB  LEU A 206     -32.626 -28.542  21.154  1.00  0.64           C  
ATOM   3267  CG  LEU A 206     -33.041 -28.639  19.672  1.00  0.64           C  
ATOM   3268  CD1 LEU A 206     -33.371 -27.260  19.197  1.00  0.64           C  
ATOM   3269  CD2 LEU A 206     -31.961 -29.223  18.844  1.00  0.64           C  
ATOM   3270  H   LEU A 206     -34.500 -30.230  21.676  1.00  0.64           H  
ATOM   3271  HA  LEU A 206     -31.656 -30.461  21.382  1.00  0.64           H  
ATOM   3272 1HB  LEU A 206     -33.401 -27.981  21.676  1.00  0.64           H  
ATOM   3273 2HB  LEU A 206     -31.726 -27.979  21.194  1.00  0.64           H  
ATOM   3274  HG  LEU A 206     -33.917 -29.260  19.581  1.00  0.64           H  
ATOM   3275 1HD1 LEU A 206     -33.667 -27.298  18.176  1.00  0.64           H  
ATOM   3276 2HD1 LEU A 206     -34.162 -26.862  19.784  1.00  0.64           H  
ATOM   3277 3HD1 LEU A 206     -32.512 -26.632  19.297  1.00  0.64           H  
ATOM   3278 1HD2 LEU A 206     -32.284 -29.276  17.814  1.00  0.64           H  
ATOM   3279 2HD2 LEU A 206     -31.115 -28.595  18.914  1.00  0.64           H  
ATOM   3280 3HD2 LEU A 206     -31.720 -30.216  19.198  1.00  0.64           H  
ATOM   3281  N   LYS A 207     -32.750 -29.153  24.213  1.00  0.63           N  
ATOM   3282  CA  LYS A 207     -32.405 -28.840  25.590  1.00  0.63           C  
ATOM   3283  C   LYS A 207     -31.865 -30.062  26.326  1.00  0.63           C  
ATOM   3284  O   LYS A 207     -30.818 -29.993  26.969  1.00  0.63           O  
ATOM   3285  CB  LYS A 207     -33.618 -28.294  26.342  1.00  0.63           C  
ATOM   3286  CG  LYS A 207     -33.347 -27.944  27.791  1.00  0.63           C  
ATOM   3287  CD  LYS A 207     -34.588 -27.420  28.459  1.00  0.63           C  
ATOM   3288  CE  LYS A 207     -34.328 -27.046  29.910  1.00  0.63           C  
ATOM   3289  NZ  LYS A 207     -33.990 -28.225  30.741  1.00  0.63           N  
ATOM   3290  H   LYS A 207     -33.730 -29.082  23.931  1.00  0.63           H  
ATOM   3291  HA  LYS A 207     -31.627 -28.076  25.587  1.00  0.63           H  
ATOM   3292 1HB  LYS A 207     -34.000 -27.409  25.833  1.00  0.63           H  
ATOM   3293 2HB  LYS A 207     -34.413 -29.029  26.336  1.00  0.63           H  
ATOM   3294 1HG  LYS A 207     -33.012 -28.839  28.317  1.00  0.63           H  
ATOM   3295 2HG  LYS A 207     -32.563 -27.192  27.848  1.00  0.63           H  
ATOM   3296 1HD  LYS A 207     -34.950 -26.542  27.928  1.00  0.63           H  
ATOM   3297 2HD  LYS A 207     -35.367 -28.181  28.425  1.00  0.63           H  
ATOM   3298 1HE  LYS A 207     -33.511 -26.327  29.953  1.00  0.63           H  
ATOM   3299 2HE  LYS A 207     -35.217 -26.595  30.320  1.00  0.63           H  
ATOM   3300 1HZ  LYS A 207     -33.834 -27.929  31.693  1.00  0.63           H  
ATOM   3301 2HZ  LYS A 207     -34.757 -28.881  30.711  1.00  0.63           H  
ATOM   3302 3HZ  LYS A 207     -33.157 -28.660  30.381  1.00  0.63           H  
ATOM   3303  N   GLU A 208     -32.570 -31.198  26.227  1.00  0.63           N  
ATOM   3304  CA  GLU A 208     -32.165 -32.423  26.927  1.00  0.63           C  
ATOM   3305  C   GLU A 208     -30.780 -32.865  26.476  1.00  0.63           C  
ATOM   3306  O   GLU A 208     -29.977 -33.357  27.268  1.00  0.63           O  
ATOM   3307  CB  GLU A 208     -33.175 -33.560  26.705  1.00  0.63           C  
ATOM   3308  CG  GLU A 208     -34.521 -33.375  27.412  1.00  0.63           C  
ATOM   3309  CD  GLU A 208     -35.509 -34.477  27.114  1.00  0.63           C  
ATOM   3310  OE1 GLU A 208     -35.227 -35.324  26.299  1.00  0.63           O  
ATOM   3311  OE2 GLU A 208     -36.567 -34.464  27.715  1.00  0.63           O  
ATOM   3312  H   GLU A 208     -33.425 -31.198  25.672  1.00  0.63           H  
ATOM   3313  HA  GLU A 208     -32.124 -32.210  27.995  1.00  0.63           H  
ATOM   3314 1HB  GLU A 208     -33.375 -33.660  25.639  1.00  0.63           H  
ATOM   3315 2HB  GLU A 208     -32.747 -34.498  27.050  1.00  0.63           H  
ATOM   3316 1HG  GLU A 208     -34.348 -33.341  28.486  1.00  0.63           H  
ATOM   3317 2HG  GLU A 208     -34.945 -32.420  27.114  1.00  0.63           H  
ATOM   3318  N   ALA A 209     -30.489 -32.650  25.199  1.00  0.64           N  
ATOM   3319  CA  ALA A 209     -29.204 -32.959  24.598  1.00  0.64           C  
ATOM   3320  C   ALA A 209     -28.058 -32.167  25.233  1.00  0.64           C  
ATOM   3321  O   ALA A 209     -26.898 -32.552  25.110  1.00  0.64           O  
ATOM   3322  CB  ALA A 209     -29.249 -32.672  23.118  1.00  0.64           C  
ATOM   3323  H   ALA A 209     -31.216 -32.275  24.589  1.00  0.64           H  
ATOM   3324  HA  ALA A 209     -29.005 -34.018  24.750  1.00  0.64           H  
ATOM   3325 1HB  ALA A 209     -28.299 -32.927  22.699  1.00  0.64           H  
ATOM   3326 2HB  ALA A 209     -30.035 -33.262  22.652  1.00  0.64           H  
ATOM   3327 3HB  ALA A 209     -29.444 -31.631  22.952  1.00  0.64           H  
ATOM   3328  N   GLY A 210     -28.358 -31.041  25.880  1.00  0.64           N  
ATOM   3329  CA  GLY A 210     -27.325 -30.209  26.461  1.00  0.64           C  
ATOM   3330  C   GLY A 210     -27.169 -28.855  25.771  1.00  0.64           C  
ATOM   3331  O   GLY A 210     -26.204 -28.137  26.036  1.00  0.64           O  
ATOM   3332  H   GLY A 210     -29.327 -30.765  26.018  1.00  0.64           H  
ATOM   3333 1HA  GLY A 210     -27.566 -30.048  27.511  1.00  0.64           H  
ATOM   3334 2HA  GLY A 210     -26.378 -30.741  26.433  1.00  0.64           H  
ATOM   3335  N   LEU A 211     -28.095 -28.480  24.889  1.00  0.65           N  
ATOM   3336  CA  LEU A 211     -27.985 -27.177  24.236  1.00  0.65           C  
ATOM   3337  C   LEU A 211     -28.030 -26.065  25.262  1.00  0.65           C  
ATOM   3338  O   LEU A 211     -28.875 -26.092  26.159  1.00  0.65           O  
ATOM   3339  CB  LEU A 211     -29.110 -26.964  23.236  1.00  0.65           C  
ATOM   3340  CG  LEU A 211     -28.974 -25.739  22.428  1.00  0.65           C  
ATOM   3341  CD1 LEU A 211     -27.764 -25.866  21.584  1.00  0.65           C  
ATOM   3342  CD2 LEU A 211     -30.145 -25.579  21.574  1.00  0.65           C  
ATOM   3343  H   LEU A 211     -28.893 -29.074  24.657  1.00  0.65           H  
ATOM   3344  HA  LEU A 211     -27.032 -27.127  23.713  1.00  0.65           H  
ATOM   3345 1HB  LEU A 211     -29.159 -27.783  22.583  1.00  0.65           H  
ATOM   3346 2HB  LEU A 211     -30.050 -26.909  23.780  1.00  0.65           H  
ATOM   3347  HG  LEU A 211     -28.865 -24.874  23.078  1.00  0.65           H  
ATOM   3348 1HD1 LEU A 211     -27.654 -24.981  21.003  1.00  0.65           H  
ATOM   3349 2HD1 LEU A 211     -26.908 -25.996  22.218  1.00  0.65           H  
ATOM   3350 3HD1 LEU A 211     -27.858 -26.716  20.931  1.00  0.65           H  
ATOM   3351 1HD2 LEU A 211     -30.002 -24.696  20.995  1.00  0.65           H  
ATOM   3352 2HD2 LEU A 211     -30.220 -26.431  20.921  1.00  0.65           H  
ATOM   3353 3HD2 LEU A 211     -31.043 -25.491  22.182  1.00  0.65           H  
ATOM   3354  N   SER A 212     -27.094 -25.125  25.180  1.00  0.65           N  
ATOM   3355  CA  SER A 212     -27.077 -23.994  26.088  1.00  0.65           C  
ATOM   3356  C   SER A 212     -27.860 -22.813  25.559  1.00  0.65           C  
ATOM   3357  O   SER A 212     -28.688 -22.256  26.276  1.00  0.65           O  
ATOM   3358  CB  SER A 212     -25.664 -23.536  26.374  1.00  0.65           C  
ATOM   3359  OG  SER A 212     -25.671 -22.358  27.154  1.00  0.65           O  
ATOM   3360  H   SER A 212     -26.400 -25.142  24.437  1.00  0.65           H  
ATOM   3361  HA  SER A 212     -27.535 -24.313  27.027  1.00  0.65           H  
ATOM   3362 1HB  SER A 212     -25.131 -24.325  26.910  1.00  0.65           H  
ATOM   3363 2HB  SER A 212     -25.133 -23.358  25.443  1.00  0.65           H  
ATOM   3364  HG  SER A 212     -26.066 -21.646  26.574  1.00  0.65           H  
ATOM   3365  N   THR A 213     -27.566 -22.410  24.320  1.00  0.65           N  
ATOM   3366  CA  THR A 213     -28.188 -21.201  23.780  1.00  0.65           C  
ATOM   3367  C   THR A 213     -28.700 -21.306  22.329  1.00  0.65           C  
ATOM   3368  O   THR A 213     -28.054 -21.898  21.466  1.00  0.65           O  
ATOM   3369  CB  THR A 213     -27.204 -20.030  23.931  1.00  0.65           C  
ATOM   3370  OG1 THR A 213     -26.852 -19.902  25.345  1.00  0.65           O  
ATOM   3371  CG2 THR A 213     -27.848 -18.683  23.421  1.00  0.65           C  
ATOM   3372  H   THR A 213     -26.881 -22.941  23.781  1.00  0.65           H  
ATOM   3373  HA  THR A 213     -29.052 -20.973  24.402  1.00  0.65           H  
ATOM   3374  HB  THR A 213     -26.305 -20.246  23.364  1.00  0.65           H  
ATOM   3375  HG1 THR A 213     -27.612 -19.544  25.793  1.00  0.65           H  
ATOM   3376 1HG2 THR A 213     -27.136 -17.872  23.543  1.00  0.65           H  
ATOM   3377 2HG2 THR A 213     -28.115 -18.758  22.377  1.00  0.65           H  
ATOM   3378 3HG2 THR A 213     -28.744 -18.452  23.987  1.00  0.65           H  
ATOM   3379  N   ILE A 214     -29.861 -20.723  22.072  1.00  0.65           N  
ATOM   3380  CA  ILE A 214     -30.382 -20.654  20.704  1.00  0.65           C  
ATOM   3381  C   ILE A 214     -30.352 -19.234  20.180  1.00  0.65           C  
ATOM   3382  O   ILE A 214     -30.800 -18.325  20.874  1.00  0.65           O  
ATOM   3383  CB  ILE A 214     -31.812 -21.205  20.577  1.00  0.65           C  
ATOM   3384  CG1 ILE A 214     -31.841 -22.652  20.895  1.00  0.65           C  
ATOM   3385  CG2 ILE A 214     -32.291 -21.002  19.205  1.00  0.65           C  
ATOM   3386  CD1 ILE A 214     -33.217 -23.233  21.051  1.00  0.65           C  
ATOM   3387  H   ILE A 214     -30.356 -20.275  22.849  1.00  0.65           H  
ATOM   3388  HA  ILE A 214     -29.745 -21.255  20.056  1.00  0.65           H  
ATOM   3389  HB  ILE A 214     -32.473 -20.691  21.274  1.00  0.65           H  
ATOM   3390 1HG1 ILE A 214     -31.351 -23.172  20.087  1.00  0.65           H  
ATOM   3391 2HG1 ILE A 214     -31.282 -22.815  21.783  1.00  0.65           H  
ATOM   3392 1HG2 ILE A 214     -33.284 -21.388  19.136  1.00  0.65           H  
ATOM   3393 2HG2 ILE A 214     -32.292 -19.949  18.979  1.00  0.65           H  
ATOM   3394 3HG2 ILE A 214     -31.639 -21.524  18.503  1.00  0.65           H  
ATOM   3395 1HD1 ILE A 214     -33.139 -24.299  21.270  1.00  0.65           H  
ATOM   3396 2HD1 ILE A 214     -33.742 -22.737  21.866  1.00  0.65           H  
ATOM   3397 3HD1 ILE A 214     -33.764 -23.094  20.140  1.00  0.65           H  
ATOM   3398  N   TYR A 215     -29.794 -19.069  18.981  1.00  0.65           N  
ATOM   3399  CA  TYR A 215     -29.695 -17.801  18.272  1.00  0.65           C  
ATOM   3400  C   TYR A 215     -30.767 -17.738  17.168  1.00  0.65           C  
ATOM   3401  O   TYR A 215     -30.731 -18.488  16.188  1.00  0.65           O  
ATOM   3402  CB  TYR A 215     -28.269 -17.652  17.743  1.00  0.65           C  
ATOM   3403  CG  TYR A 215     -27.256 -17.411  18.834  1.00  0.65           C  
ATOM   3404  CD1 TYR A 215     -26.912 -18.432  19.672  1.00  0.65           C  
ATOM   3405  CD2 TYR A 215     -26.619 -16.179  18.961  1.00  0.65           C  
ATOM   3406  CE1 TYR A 215     -25.988 -18.218  20.654  1.00  0.65           C  
ATOM   3407  CE2 TYR A 215     -25.663 -15.990  19.948  1.00  0.65           C  
ATOM   3408  CZ  TYR A 215     -25.358 -17.017  20.797  1.00  0.65           C  
ATOM   3409  OH  TYR A 215     -24.397 -16.866  21.799  1.00  0.65           O  
ATOM   3410  H   TYR A 215     -29.411 -19.882  18.501  1.00  0.65           H  
ATOM   3411  HA  TYR A 215     -29.868 -17.008  18.976  1.00  0.65           H  
ATOM   3412 1HB  TYR A 215     -27.977 -18.522  17.220  1.00  0.65           H  
ATOM   3413 2HB  TYR A 215     -28.225 -16.855  17.057  1.00  0.65           H  
ATOM   3414  HD1 TYR A 215     -27.389 -19.411  19.573  1.00  0.65           H  
ATOM   3415  HD2 TYR A 215     -26.864 -15.364  18.290  1.00  0.65           H  
ATOM   3416  HE1 TYR A 215     -25.735 -19.010  21.331  1.00  0.65           H  
ATOM   3417  HE2 TYR A 215     -25.160 -15.029  20.047  1.00  0.65           H  
ATOM   3418  HH  TYR A 215     -24.015 -17.750  22.037  1.00  0.65           H  
ATOM   3419  N   LEU A 216     -31.758 -16.869  17.369  1.00  0.65           N  
ATOM   3420  CA  LEU A 216     -32.928 -16.770  16.490  1.00  0.65           C  
ATOM   3421  C   LEU A 216     -32.927 -15.540  15.614  1.00  0.65           C  
ATOM   3422  O   LEU A 216     -33.079 -14.418  16.102  1.00  0.65           O  
ATOM   3423  CB  LEU A 216     -34.206 -16.723  17.325  1.00  0.65           C  
ATOM   3424  CG  LEU A 216     -34.414 -17.877  18.226  1.00  0.65           C  
ATOM   3425  CD1 LEU A 216     -35.653 -17.673  19.011  1.00  0.65           C  
ATOM   3426  CD2 LEU A 216     -34.510 -19.097  17.421  1.00  0.65           C  
ATOM   3427  H   LEU A 216     -31.691 -16.267  18.183  1.00  0.65           H  
ATOM   3428  HA  LEU A 216     -32.948 -17.651  15.845  1.00  0.65           H  
ATOM   3429 1HB  LEU A 216     -34.175 -15.826  17.945  1.00  0.65           H  
ATOM   3430 2HB  LEU A 216     -35.062 -16.655  16.651  1.00  0.65           H  
ATOM   3431  HG  LEU A 216     -33.578 -17.946  18.921  1.00  0.65           H  
ATOM   3432 1HD1 LEU A 216     -35.794 -18.503  19.692  1.00  0.65           H  
ATOM   3433 2HD1 LEU A 216     -35.545 -16.769  19.562  1.00  0.65           H  
ATOM   3434 3HD1 LEU A 216     -36.511 -17.593  18.342  1.00  0.65           H  
ATOM   3435 1HD2 LEU A 216     -34.664 -19.922  18.082  1.00  0.65           H  
ATOM   3436 2HD2 LEU A 216     -35.344 -19.003  16.758  1.00  0.65           H  
ATOM   3437 3HD2 LEU A 216     -33.593 -19.244  16.847  1.00  0.65           H  
ATOM   3438  N   GLN A 217     -32.871 -15.725  14.309  1.00  0.66           N  
ATOM   3439  CA  GLN A 217     -32.786 -14.557  13.451  1.00  0.66           C  
ATOM   3440  C   GLN A 217     -34.064 -13.731  13.272  1.00  0.66           C  
ATOM   3441  O   GLN A 217     -34.794 -13.871  12.287  1.00  0.66           O  
ATOM   3442  CB  GLN A 217     -32.239 -14.909  12.060  1.00  0.66           C  
ATOM   3443  CG  GLN A 217     -30.772 -15.382  12.021  1.00  0.66           C  
ATOM   3444  CD  GLN A 217     -30.245 -15.705  10.600  1.00  0.66           C  
ATOM   3445  OE1 GLN A 217     -30.615 -15.081   9.567  1.00  0.66           O  
ATOM   3446  NE2 GLN A 217     -29.354 -16.698  10.551  1.00  0.66           N  
ATOM   3447  H   GLN A 217     -32.754 -16.665  13.927  1.00  0.66           H  
ATOM   3448  HA  GLN A 217     -32.067 -13.903  13.907  1.00  0.66           H  
ATOM   3449 1HB  GLN A 217     -32.857 -15.664  11.595  1.00  0.66           H  
ATOM   3450 2HB  GLN A 217     -32.293 -14.017  11.448  1.00  0.66           H  
ATOM   3451 1HG  GLN A 217     -30.151 -14.591  12.409  1.00  0.66           H  
ATOM   3452 2HG  GLN A 217     -30.669 -16.272  12.635  1.00  0.66           H  
ATOM   3453 1HE2 GLN A 217     -28.966 -16.985   9.675  1.00  0.66           H  
ATOM   3454 2HE2 GLN A 217     -29.086 -17.168  11.394  1.00  0.66           H  
ATOM   3455  N   PHE A 218     -34.357 -12.894  14.271  1.00  0.66           N  
ATOM   3456  CA  PHE A 218     -35.472 -11.932  14.231  1.00  0.66           C  
ATOM   3457  C   PHE A 218     -35.025 -10.679  13.517  1.00  0.66           C  
ATOM   3458  O   PHE A 218     -34.105 -10.018  13.964  1.00  0.66           O  
ATOM   3459  CB  PHE A 218     -35.926 -11.506  15.631  1.00  0.66           C  
ATOM   3460  CG  PHE A 218     -36.794 -12.440  16.395  1.00  0.66           C  
ATOM   3461  CD1 PHE A 218     -36.297 -13.487  17.100  1.00  0.66           C  
ATOM   3462  CD2 PHE A 218     -38.156 -12.170  16.477  1.00  0.66           C  
ATOM   3463  CE1 PHE A 218     -37.132 -14.275  17.866  1.00  0.66           C  
ATOM   3464  CE2 PHE A 218     -38.979 -12.942  17.238  1.00  0.66           C  
ATOM   3465  CZ  PHE A 218     -38.460 -13.994  17.937  1.00  0.66           C  
ATOM   3466  H   PHE A 218     -33.746 -12.937  15.077  1.00  0.66           H  
ATOM   3467  HA  PHE A 218     -36.311 -12.366  13.690  1.00  0.66           H  
ATOM   3468 1HB  PHE A 218     -35.045 -11.309  16.235  1.00  0.66           H  
ATOM   3469 2HB  PHE A 218     -36.458 -10.557  15.545  1.00  0.66           H  
ATOM   3470  HD1 PHE A 218     -35.228 -13.695  17.059  1.00  0.66           H  
ATOM   3471  HD2 PHE A 218     -38.561 -11.315  15.930  1.00  0.66           H  
ATOM   3472  HE1 PHE A 218     -36.733 -15.106  18.426  1.00  0.66           H  
ATOM   3473  HE2 PHE A 218     -40.041 -12.715  17.294  1.00  0.66           H  
ATOM   3474  HZ  PHE A 218     -39.103 -14.605  18.547  1.00  0.66           H  
ATOM   3475  N   ASP A 219     -35.707 -10.328  12.445  1.00  0.67           N  
ATOM   3476  CA  ASP A 219     -35.369  -9.159  11.638  1.00  0.67           C  
ATOM   3477  C   ASP A 219     -35.944  -7.878  12.232  1.00  0.67           C  
ATOM   3478  O   ASP A 219     -35.465  -6.780  11.949  1.00  0.67           O  
ATOM   3479  CB  ASP A 219     -35.884  -9.370  10.223  1.00  0.67           C  
ATOM   3480  CG  ASP A 219     -35.177 -10.515   9.559  1.00  0.67           C  
ATOM   3481  OD1 ASP A 219     -34.053 -10.790   9.909  1.00  0.67           O  
ATOM   3482  OD2 ASP A 219     -35.770 -11.171   8.754  1.00  0.67           O  
ATOM   3483  H   ASP A 219     -36.472 -10.922  12.159  1.00  0.67           H  
ATOM   3484  HA  ASP A 219     -34.287  -9.057  11.606  1.00  0.67           H  
ATOM   3485 1HB  ASP A 219     -36.956  -9.550  10.228  1.00  0.67           H  
ATOM   3486 2HB  ASP A 219     -35.703  -8.470   9.634  1.00  0.67           H  
ATOM   3487  N   GLY A 220     -36.959  -8.034  13.079  1.00  0.68           N  
ATOM   3488  CA  GLY A 220     -37.644  -6.896  13.680  1.00  0.68           C  
ATOM   3489  C   GLY A 220     -38.841  -7.311  14.517  1.00  0.68           C  
ATOM   3490  O   GLY A 220     -39.031  -8.492  14.809  1.00  0.68           O  
ATOM   3491  H   GLY A 220     -37.281  -8.971  13.270  1.00  0.68           H  
ATOM   3492 1HA  GLY A 220     -36.952  -6.338  14.297  1.00  0.68           H  
ATOM   3493 2HA  GLY A 220     -37.972  -6.223  12.898  1.00  0.68           H  
ATOM   3494  N   ILE A 221     -39.638  -6.334  14.932  1.00  0.69           N  
ATOM   3495  CA  ILE A 221     -40.826  -6.647  15.720  1.00  0.69           C  
ATOM   3496  C   ILE A 221     -42.087  -6.316  14.914  1.00  0.69           C  
ATOM   3497  O   ILE A 221     -43.188  -6.749  15.259  1.00  0.69           O  
ATOM   3498  CB  ILE A 221     -40.820  -5.935  17.077  1.00  0.69           C  
ATOM   3499  CG1 ILE A 221     -40.860  -4.429  16.913  1.00  0.69           C  
ATOM   3500  CG2 ILE A 221     -39.552  -6.332  17.829  1.00  0.69           C  
ATOM   3501  CD1 ILE A 221     -41.130  -3.712  18.222  1.00  0.69           C  
ATOM   3502  H   ILE A 221     -39.431  -5.376  14.653  1.00  0.69           H  
ATOM   3503  HA  ILE A 221     -40.840  -7.718  15.921  1.00  0.69           H  
ATOM   3504  HB  ILE A 221     -41.695  -6.231  17.653  1.00  0.69           H  
ATOM   3505 1HG1 ILE A 221     -39.905  -4.095  16.510  1.00  0.69           H  
ATOM   3506 2HG1 ILE A 221     -41.644  -4.161  16.205  1.00  0.69           H  
ATOM   3507 1HG2 ILE A 221     -39.545  -5.837  18.783  1.00  0.69           H  
ATOM   3508 2HG2 ILE A 221     -39.530  -7.413  17.971  1.00  0.69           H  
ATOM   3509 3HG2 ILE A 221     -38.679  -6.023  17.257  1.00  0.69           H  
ATOM   3510 1HD1 ILE A 221     -41.144  -2.637  18.049  1.00  0.69           H  
ATOM   3511 2HD1 ILE A 221     -42.096  -4.030  18.614  1.00  0.69           H  
ATOM   3512 3HD1 ILE A 221     -40.356  -3.956  18.943  1.00  0.69           H  
ATOM   3513  N   SER A 222     -41.904  -5.595  13.807  1.00  0.70           N  
ATOM   3514  CA  SER A 222     -42.965  -5.353  12.839  1.00  0.70           C  
ATOM   3515  C   SER A 222     -42.992  -6.535  11.904  1.00  0.70           C  
ATOM   3516  O   SER A 222     -42.002  -7.245  11.788  1.00  0.70           O  
ATOM   3517  CB  SER A 222     -42.763  -4.086  12.030  1.00  0.70           C  
ATOM   3518  OG  SER A 222     -43.719  -4.005  10.965  1.00  0.70           O  
ATOM   3519  H   SER A 222     -40.985  -5.186  13.629  1.00  0.70           H  
ATOM   3520  HA  SER A 222     -43.922  -5.295  13.358  1.00  0.70           H  
ATOM   3521 1HB  SER A 222     -42.874  -3.225  12.686  1.00  0.70           H  
ATOM   3522 2HB  SER A 222     -41.754  -4.055  11.631  1.00  0.70           H  
ATOM   3523  HG  SER A 222     -43.685  -3.088  10.661  1.00  0.70           H  
ATOM   3524  N   GLU A 223     -44.113  -6.767  11.256  1.00  0.73           N  
ATOM   3525  CA  GLU A 223     -44.205  -7.831  10.265  1.00  0.73           C  
ATOM   3526  C   GLU A 223     -43.473  -7.446   8.964  1.00  0.73           C  
ATOM   3527  O   GLU A 223     -43.001  -8.310   8.212  1.00  0.73           O  
ATOM   3528  CB  GLU A 223     -45.673  -8.125  10.003  1.00  0.73           C  
ATOM   3529  CG  GLU A 223     -46.374  -8.688  11.228  1.00  0.73           C  
ATOM   3530  CD  GLU A 223     -47.837  -8.915  11.045  1.00  0.73           C  
ATOM   3531  OE1 GLU A 223     -48.506  -8.068  10.503  1.00  0.73           O  
ATOM   3532  OE2 GLU A 223     -48.282  -9.973  11.419  1.00  0.73           O  
ATOM   3533  H   GLU A 223     -44.908  -6.166  11.424  1.00  0.73           H  
ATOM   3534  HA  GLU A 223     -43.739  -8.728  10.676  1.00  0.73           H  
ATOM   3535 1HB  GLU A 223     -46.184  -7.216   9.688  1.00  0.73           H  
ATOM   3536 2HB  GLU A 223     -45.761  -8.855   9.195  1.00  0.73           H  
ATOM   3537 1HG  GLU A 223     -45.902  -9.636  11.485  1.00  0.73           H  
ATOM   3538 2HG  GLU A 223     -46.215  -8.001  12.060  1.00  0.73           H  
ATOM   3539  N   LYS A 224     -43.354  -6.130   8.713  1.00  0.77           N  
ATOM   3540  CA  LYS A 224     -42.731  -5.648   7.479  1.00  0.77           C  
ATOM   3541  C   LYS A 224     -41.325  -6.190   7.172  1.00  0.77           C  
ATOM   3542  O   LYS A 224     -41.118  -6.673   6.061  1.00  0.77           O  
ATOM   3543  CB  LYS A 224     -42.670  -4.119   7.437  1.00  0.77           C  
ATOM   3544  CG  LYS A 224     -41.965  -3.590   6.181  1.00  0.77           C  
ATOM   3545  CD  LYS A 224     -41.888  -2.072   6.154  1.00  0.77           C  
ATOM   3546  CE  LYS A 224     -41.094  -1.586   4.937  1.00  0.77           C  
ATOM   3547  NZ  LYS A 224     -40.981  -0.100   4.899  1.00  0.77           N  
ATOM   3548  H   LYS A 224     -43.691  -5.457   9.405  1.00  0.77           H  
ATOM   3549  HA  LYS A 224     -43.374  -5.963   6.655  1.00  0.77           H  
ATOM   3550 1HB  LYS A 224     -43.685  -3.724   7.428  1.00  0.77           H  
ATOM   3551 2HB  LYS A 224     -42.186  -3.714   8.313  1.00  0.77           H  
ATOM   3552 1HG  LYS A 224     -40.947  -3.988   6.149  1.00  0.77           H  
ATOM   3553 2HG  LYS A 224     -42.495  -3.937   5.295  1.00  0.77           H  
ATOM   3554 1HD  LYS A 224     -42.895  -1.653   6.116  1.00  0.77           H  
ATOM   3555 2HD  LYS A 224     -41.397  -1.717   7.062  1.00  0.77           H  
ATOM   3556 1HE  LYS A 224     -40.089  -2.015   4.973  1.00  0.77           H  
ATOM   3557 2HE  LYS A 224     -41.590  -1.926   4.028  1.00  0.77           H  
ATOM   3558 1HZ  LYS A 224     -40.449   0.178   4.085  1.00  0.77           H  
ATOM   3559 2HZ  LYS A 224     -41.902   0.309   4.854  1.00  0.77           H  
ATOM   3560 3HZ  LYS A 224     -40.510   0.222   5.732  1.00  0.77           H  
ATOM   3561  N   PRO A 225     -40.334  -6.163   8.089  1.00  0.83           N  
ATOM   3562  CA  PRO A 225     -38.991  -6.625   7.849  1.00  0.83           C  
ATOM   3563  C   PRO A 225     -38.935  -8.094   7.505  1.00  0.83           C  
ATOM   3564  O   PRO A 225     -37.984  -8.535   6.880  1.00  0.83           O  
ATOM   3565  CB  PRO A 225     -38.289  -6.320   9.173  1.00  0.83           C  
ATOM   3566  CG  PRO A 225     -39.372  -6.212  10.155  1.00  0.83           C  
ATOM   3567  CD  PRO A 225     -40.477  -5.575   9.420  1.00  0.83           C  
ATOM   3568  HA  PRO A 225     -38.552  -6.025   7.038  1.00  0.83           H  
ATOM   3569 1HB  PRO A 225     -37.573  -7.106   9.414  1.00  0.83           H  
ATOM   3570 2HB  PRO A 225     -37.723  -5.377   9.094  1.00  0.83           H  
ATOM   3571 1HG  PRO A 225     -39.635  -7.196  10.546  1.00  0.83           H  
ATOM   3572 2HG  PRO A 225     -39.075  -5.619  11.001  1.00  0.83           H  
ATOM   3573 1HD  PRO A 225     -41.326  -5.827   9.924  1.00  0.83           H  
ATOM   3574 2HD  PRO A 225     -40.316  -4.491   9.392  1.00  0.83           H  
ATOM   3575  N   TYR A 226     -39.959  -8.870   7.859  1.00  0.89           N  
ATOM   3576  CA  TYR A 226     -39.920 -10.284   7.538  1.00  0.89           C  
ATOM   3577  C   TYR A 226     -40.386 -10.423   6.117  1.00  0.89           C  
ATOM   3578  O   TYR A 226     -39.749 -11.080   5.284  1.00  0.89           O  
ATOM   3579  CB  TYR A 226     -40.788 -11.052   8.512  1.00  0.89           C  
ATOM   3580  CG  TYR A 226     -40.195 -10.953   9.824  1.00  0.89           C  
ATOM   3581  CD1 TYR A 226     -40.581  -9.947  10.665  1.00  0.89           C  
ATOM   3582  CD2 TYR A 226     -39.222 -11.829  10.184  1.00  0.89           C  
ATOM   3583  CE1 TYR A 226     -39.982  -9.821  11.877  1.00  0.89           C  
ATOM   3584  CE2 TYR A 226     -38.630 -11.703  11.393  1.00  0.89           C  
ATOM   3585  CZ  TYR A 226     -39.001 -10.714  12.235  1.00  0.89           C  
ATOM   3586  OH  TYR A 226     -38.364 -10.599  13.422  1.00  0.89           O  
ATOM   3587  H   TYR A 226     -40.787  -8.505   8.325  1.00  0.89           H  
ATOM   3588  HA  TYR A 226     -38.894 -10.644   7.607  1.00  0.89           H  
ATOM   3589 1HB  TYR A 226     -41.802 -10.643   8.539  1.00  0.89           H  
ATOM   3590 2HB  TYR A 226     -40.839 -12.099   8.229  1.00  0.89           H  
ATOM   3591  HD1 TYR A 226     -41.352  -9.242  10.359  1.00  0.89           H  
ATOM   3592  HD2 TYR A 226     -38.910 -12.615   9.497  1.00  0.89           H  
ATOM   3593  HE1 TYR A 226     -40.276  -9.012  12.547  1.00  0.89           H  
ATOM   3594  HE2 TYR A 226     -37.841 -12.380  11.685  1.00  0.89           H  
ATOM   3595  HH  TYR A 226     -38.762  -9.887  13.944  1.00  0.89           H  
ATOM   3596  N   LEU A 227     -41.432  -9.681   5.798  1.00  0.96           N  
ATOM   3597  CA  LEU A 227     -41.991  -9.706   4.468  1.00  0.96           C  
ATOM   3598  C   LEU A 227     -40.960  -9.213   3.452  1.00  0.96           C  
ATOM   3599  O   LEU A 227     -40.967  -9.645   2.301  1.00  0.96           O  
ATOM   3600  CB  LEU A 227     -43.274  -8.887   4.475  1.00  0.96           C  
ATOM   3601  CG  LEU A 227     -44.380  -9.563   5.285  1.00  0.96           C  
ATOM   3602  CD1 LEU A 227     -45.562  -8.637   5.459  1.00  0.96           C  
ATOM   3603  CD2 LEU A 227     -44.771 -10.832   4.540  1.00  0.96           C  
ATOM   3604  H   LEU A 227     -41.889  -9.118   6.521  1.00  0.96           H  
ATOM   3605  HA  LEU A 227     -42.247 -10.736   4.223  1.00  0.96           H  
ATOM   3606 1HB  LEU A 227     -43.071  -7.912   4.915  1.00  0.96           H  
ATOM   3607 2HB  LEU A 227     -43.619  -8.750   3.453  1.00  0.96           H  
ATOM   3608  HG  LEU A 227     -44.004  -9.820   6.280  1.00  0.96           H  
ATOM   3609 1HD1 LEU A 227     -46.335  -9.144   6.039  1.00  0.96           H  
ATOM   3610 2HD1 LEU A 227     -45.241  -7.740   5.992  1.00  0.96           H  
ATOM   3611 3HD1 LEU A 227     -45.958  -8.361   4.484  1.00  0.96           H  
ATOM   3612 1HD2 LEU A 227     -45.542 -11.352   5.075  1.00  0.96           H  
ATOM   3613 2HD2 LEU A 227     -45.138 -10.574   3.550  1.00  0.96           H  
ATOM   3614 3HD2 LEU A 227     -43.899 -11.471   4.441  1.00  0.96           H  
ATOM   3615  N   VAL A 228     -40.047  -8.339   3.887  1.00  1.02           N  
ATOM   3616  CA  VAL A 228     -38.986  -7.874   3.008  1.00  1.02           C  
ATOM   3617  C   VAL A 228     -37.720  -8.765   3.065  1.00  1.02           C  
ATOM   3618  O   VAL A 228     -37.251  -9.240   2.031  1.00  1.02           O  
ATOM   3619  CB  VAL A 228     -38.594  -6.434   3.364  1.00  1.02           C  
ATOM   3620  CG1 VAL A 228     -37.439  -5.998   2.491  1.00  1.02           C  
ATOM   3621  CG2 VAL A 228     -39.786  -5.504   3.177  1.00  1.02           C  
ATOM   3622  H   VAL A 228     -40.131  -7.970   4.833  1.00  1.02           H  
ATOM   3623  HA  VAL A 228     -39.367  -7.876   1.988  1.00  1.02           H  
ATOM   3624  HB  VAL A 228     -38.273  -6.402   4.401  1.00  1.02           H  
ATOM   3625 1HG1 VAL A 228     -37.161  -4.992   2.744  1.00  1.02           H  
ATOM   3626 2HG1 VAL A 228     -36.589  -6.661   2.645  1.00  1.02           H  
ATOM   3627 3HG1 VAL A 228     -37.742  -6.035   1.446  1.00  1.02           H  
ATOM   3628 1HG2 VAL A 228     -39.499  -4.488   3.441  1.00  1.02           H  
ATOM   3629 2HG2 VAL A 228     -40.107  -5.535   2.136  1.00  1.02           H  
ATOM   3630 3HG2 VAL A 228     -40.603  -5.826   3.813  1.00  1.02           H  
ATOM   3631  N   ALA A 229     -37.135  -8.961   4.256  1.00  1.05           N  
ATOM   3632  CA  ALA A 229     -35.898  -9.737   4.433  1.00  1.05           C  
ATOM   3633  C   ALA A 229     -36.032 -11.227   4.113  1.00  1.05           C  
ATOM   3634  O   ALA A 229     -35.075 -11.860   3.671  1.00  1.05           O  
ATOM   3635  CB  ALA A 229     -35.391  -9.608   5.860  1.00  1.05           C  
ATOM   3636  H   ALA A 229     -37.554  -8.585   5.099  1.00  1.05           H  
ATOM   3637  HA  ALA A 229     -35.154  -9.317   3.758  1.00  1.05           H  
ATOM   3638 1HB  ALA A 229     -34.457 -10.149   5.967  1.00  1.05           H  
ATOM   3639 2HB  ALA A 229     -35.240  -8.560   6.107  1.00  1.05           H  
ATOM   3640 3HB  ALA A 229     -36.119 -10.035   6.542  1.00  1.05           H  
ATOM   3641  N   ARG A 230     -37.195 -11.815   4.402  1.00  1.04           N  
ATOM   3642  CA  ARG A 230     -37.381 -13.249   4.227  1.00  1.04           C  
ATOM   3643  C   ARG A 230     -38.406 -13.545   3.124  1.00  1.04           C  
ATOM   3644  O   ARG A 230     -38.320 -14.564   2.444  1.00  1.04           O  
ATOM   3645  CB  ARG A 230     -37.832 -13.837   5.552  1.00  1.04           C  
ATOM   3646  CG  ARG A 230     -36.887 -13.483   6.716  1.00  1.04           C  
ATOM   3647  CD  ARG A 230     -35.554 -14.094   6.626  1.00  1.04           C  
ATOM   3648  NE  ARG A 230     -34.676 -13.500   7.619  1.00  1.04           N  
ATOM   3649  CZ  ARG A 230     -33.457 -13.936   8.012  1.00  1.04           C  
ATOM   3650  NH1 ARG A 230     -32.896 -15.034   7.559  1.00  1.04           N  
ATOM   3651  NH2 ARG A 230     -32.787 -13.243   8.892  1.00  1.04           N  
ATOM   3652  H   ARG A 230     -37.971 -11.279   4.774  1.00  1.04           H  
ATOM   3653  HA  ARG A 230     -36.429 -13.698   3.946  1.00  1.04           H  
ATOM   3654 1HB  ARG A 230     -38.832 -13.476   5.805  1.00  1.04           H  
ATOM   3655 2HB  ARG A 230     -37.877 -14.920   5.469  1.00  1.04           H  
ATOM   3656 1HG  ARG A 230     -36.746 -12.405   6.732  1.00  1.04           H  
ATOM   3657 2HG  ARG A 230     -37.312 -13.771   7.662  1.00  1.04           H  
ATOM   3658 1HD  ARG A 230     -35.596 -15.161   6.793  1.00  1.04           H  
ATOM   3659 2HD  ARG A 230     -35.162 -13.892   5.651  1.00  1.04           H  
ATOM   3660  HE  ARG A 230     -35.007 -12.622   8.055  1.00  1.04           H  
ATOM   3661 1HH1 ARG A 230     -33.354 -15.605   6.872  1.00  1.04           H  
ATOM   3662 2HH1 ARG A 230     -31.972 -15.281   7.953  1.00  1.04           H  
ATOM   3663 1HH2 ARG A 230     -33.188 -12.367   9.283  1.00  1.04           H  
ATOM   3664 2HH2 ARG A 230     -31.866 -13.584   9.180  1.00  1.04           H  
ATOM   3665  N   GLY A 231     -39.374 -12.642   2.942  1.00  0.99           N  
ATOM   3666  CA  GLY A 231     -40.438 -12.807   1.946  1.00  0.99           C  
ATOM   3667  C   GLY A 231     -41.720 -13.403   2.522  1.00  0.99           C  
ATOM   3668  O   GLY A 231     -42.761 -13.431   1.862  1.00  0.99           O  
ATOM   3669  H   GLY A 231     -39.408 -11.828   3.550  1.00  0.99           H  
ATOM   3670 1HA  GLY A 231     -40.656 -11.848   1.484  1.00  0.99           H  
ATOM   3671 2HA  GLY A 231     -40.074 -13.450   1.147  1.00  0.99           H  
ATOM   3672  N   LYS A 232     -41.639 -13.879   3.753  1.00  0.92           N  
ATOM   3673  CA  LYS A 232     -42.762 -14.490   4.439  1.00  0.92           C  
ATOM   3674  C   LYS A 232     -43.005 -13.816   5.776  1.00  0.92           C  
ATOM   3675  O   LYS A 232     -42.065 -13.350   6.422  1.00  0.92           O  
ATOM   3676  CB  LYS A 232     -42.482 -15.978   4.658  1.00  0.92           C  
ATOM   3677  CG  LYS A 232     -42.353 -16.803   3.385  1.00  0.92           C  
ATOM   3678  CD  LYS A 232     -42.140 -18.291   3.688  1.00  0.92           C  
ATOM   3679  CE  LYS A 232     -42.022 -19.099   2.391  1.00  0.92           C  
ATOM   3680  NZ  LYS A 232     -41.888 -20.569   2.640  1.00  0.92           N  
ATOM   3681  H   LYS A 232     -40.751 -13.812   4.225  1.00  0.92           H  
ATOM   3682  HA  LYS A 232     -43.659 -14.373   3.831  1.00  0.92           H  
ATOM   3683 1HB  LYS A 232     -41.538 -16.077   5.176  1.00  0.92           H  
ATOM   3684 2HB  LYS A 232     -43.257 -16.415   5.288  1.00  0.92           H  
ATOM   3685 1HG  LYS A 232     -43.253 -16.680   2.781  1.00  0.92           H  
ATOM   3686 2HG  LYS A 232     -41.500 -16.444   2.807  1.00  0.92           H  
ATOM   3687 1HD  LYS A 232     -41.221 -18.414   4.267  1.00  0.92           H  
ATOM   3688 2HD  LYS A 232     -42.975 -18.672   4.276  1.00  0.92           H  
ATOM   3689 1HE  LYS A 232     -42.910 -18.924   1.786  1.00  0.92           H  
ATOM   3690 2HE  LYS A 232     -41.145 -18.755   1.841  1.00  0.92           H  
ATOM   3691 1HZ  LYS A 232     -41.814 -21.053   1.756  1.00  0.92           H  
ATOM   3692 2HZ  LYS A 232     -41.062 -20.760   3.188  1.00  0.92           H  
ATOM   3693 3HZ  LYS A 232     -42.703 -20.902   3.137  1.00  0.92           H  
ATOM   3694  N   ASN A 233     -44.250 -13.816   6.250  1.00  0.84           N  
ATOM   3695  CA  ASN A 233     -44.491 -13.266   7.579  1.00  0.84           C  
ATOM   3696  C   ASN A 233     -44.156 -14.278   8.636  1.00  0.84           C  
ATOM   3697  O   ASN A 233     -45.015 -14.983   9.161  1.00  0.84           O  
ATOM   3698  CB  ASN A 233     -45.897 -12.808   7.800  1.00  0.84           C  
ATOM   3699  CG  ASN A 233     -46.019 -12.124   9.133  1.00  0.84           C  
ATOM   3700  OD1 ASN A 233     -45.038 -11.974   9.920  1.00  0.84           O  
ATOM   3701  ND2 ASN A 233     -47.233 -11.722   9.411  1.00  0.84           N  
ATOM   3702  H   ASN A 233     -45.010 -14.196   5.703  1.00  0.84           H  
ATOM   3703  HA  ASN A 233     -43.828 -12.411   7.723  1.00  0.84           H  
ATOM   3704 1HB  ASN A 233     -46.203 -12.118   7.033  1.00  0.84           H  
ATOM   3705 2HB  ASN A 233     -46.573 -13.663   7.771  1.00  0.84           H  
ATOM   3706 1HD2 ASN A 233     -47.450 -11.248  10.285  1.00  0.84           H  
ATOM   3707 2HD2 ASN A 233     -47.970 -11.872   8.755  1.00  0.84           H  
ATOM   3708  N   LEU A 234     -42.894 -14.322   8.956  1.00  0.77           N  
ATOM   3709  CA  LEU A 234     -42.359 -15.293   9.873  1.00  0.77           C  
ATOM   3710  C   LEU A 234     -42.357 -14.785  11.294  1.00  0.77           C  
ATOM   3711  O   LEU A 234     -41.927 -15.494  12.208  1.00  0.77           O  
ATOM   3712  CB  LEU A 234     -40.947 -15.561   9.476  1.00  0.77           C  
ATOM   3713  CG  LEU A 234     -40.785 -16.034   8.106  1.00  0.77           C  
ATOM   3714  CD1 LEU A 234     -39.413 -16.081   7.857  1.00  0.77           C  
ATOM   3715  CD2 LEU A 234     -41.446 -17.374   7.900  1.00  0.77           C  
ATOM   3716  H   LEU A 234     -42.273 -13.696   8.443  1.00  0.77           H  
ATOM   3717  HA  LEU A 234     -42.957 -16.200   9.816  1.00  0.77           H  
ATOM   3718 1HB  LEU A 234     -40.374 -14.646   9.589  1.00  0.77           H  
ATOM   3719 2HB  LEU A 234     -40.553 -16.319  10.138  1.00  0.77           H  
ATOM   3720  HG  LEU A 234     -41.208 -15.325   7.439  1.00  0.77           H  
ATOM   3721 1HD1 LEU A 234     -39.256 -16.368   6.844  1.00  0.77           H  
ATOM   3722 2HD1 LEU A 234     -39.014 -15.103   8.023  1.00  0.77           H  
ATOM   3723 3HD1 LEU A 234     -38.956 -16.783   8.526  1.00  0.77           H  
ATOM   3724 1HD2 LEU A 234     -41.298 -17.704   6.878  1.00  0.77           H  
ATOM   3725 2HD2 LEU A 234     -41.014 -18.095   8.565  1.00  0.77           H  
ATOM   3726 3HD2 LEU A 234     -42.512 -17.281   8.098  1.00  0.77           H  
ATOM   3727  N   LEU A 235     -42.819 -13.553  11.506  1.00  0.72           N  
ATOM   3728  CA  LEU A 235     -42.717 -13.008  12.842  1.00  0.72           C  
ATOM   3729  C   LEU A 235     -43.386 -13.871  13.915  1.00  0.72           C  
ATOM   3730  O   LEU A 235     -42.709 -14.215  14.884  1.00  0.72           O  
ATOM   3731  CB  LEU A 235     -43.241 -11.573  12.899  1.00  0.72           C  
ATOM   3732  CG  LEU A 235     -43.268 -10.971  14.284  1.00  0.72           C  
ATOM   3733  CD1 LEU A 235     -41.851 -10.928  14.868  1.00  0.72           C  
ATOM   3734  CD2 LEU A 235     -43.839  -9.586  14.194  1.00  0.72           C  
ATOM   3735  H   LEU A 235     -43.262 -13.009  10.757  1.00  0.72           H  
ATOM   3736  HA  LEU A 235     -41.657 -12.955  13.087  1.00  0.72           H  
ATOM   3737 1HB  LEU A 235     -42.605 -10.953  12.297  1.00  0.72           H  
ATOM   3738 2HB  LEU A 235     -44.233 -11.513  12.480  1.00  0.72           H  
ATOM   3739  HG  LEU A 235     -43.890 -11.585  14.929  1.00  0.72           H  
ATOM   3740 1HD1 LEU A 235     -41.877 -10.497  15.865  1.00  0.72           H  
ATOM   3741 2HD1 LEU A 235     -41.443 -11.938  14.921  1.00  0.72           H  
ATOM   3742 3HD1 LEU A 235     -41.222 -10.322  14.249  1.00  0.72           H  
ATOM   3743 1HD2 LEU A 235     -43.870  -9.146  15.186  1.00  0.72           H  
ATOM   3744 2HD2 LEU A 235     -43.208  -8.979  13.546  1.00  0.72           H  
ATOM   3745 3HD2 LEU A 235     -44.845  -9.628  13.784  1.00  0.72           H  
ATOM   3746  N   PRO A 236     -44.660 -14.311  13.790  1.00  0.68           N  
ATOM   3747  CA  PRO A 236     -45.319 -15.116  14.797  1.00  0.68           C  
ATOM   3748  C   PRO A 236     -44.673 -16.489  14.967  1.00  0.68           C  
ATOM   3749  O   PRO A 236     -44.870 -17.149  15.987  1.00  0.68           O  
ATOM   3750  CB  PRO A 236     -46.759 -15.215  14.274  1.00  0.68           C  
ATOM   3751  CG  PRO A 236     -46.658 -14.990  12.790  1.00  0.68           C  
ATOM   3752  CD  PRO A 236     -45.543 -13.999  12.618  1.00  0.68           C  
ATOM   3753  HA  PRO A 236     -45.306 -14.564  15.746  1.00  0.68           H  
ATOM   3754 1HB  PRO A 236     -47.179 -16.201  14.526  1.00  0.68           H  
ATOM   3755 2HB  PRO A 236     -47.387 -14.465  14.774  1.00  0.68           H  
ATOM   3756 1HG  PRO A 236     -46.446 -15.939  12.273  1.00  0.68           H  
ATOM   3757 2HG  PRO A 236     -47.613 -14.617  12.390  1.00  0.68           H  
ATOM   3758 1HD  PRO A 236     -45.133 -14.237  11.662  1.00  0.68           H  
ATOM   3759 2HD  PRO A 236     -45.932 -12.978  12.670  1.00  0.68           H  
ATOM   3760  N   ILE A 237     -43.895 -16.948  13.983  1.00  0.66           N  
ATOM   3761  CA  ILE A 237     -43.286 -18.255  14.124  1.00  0.66           C  
ATOM   3762  C   ILE A 237     -42.118 -18.105  15.067  1.00  0.66           C  
ATOM   3763  O   ILE A 237     -41.963 -18.857  16.029  1.00  0.66           O  
ATOM   3764  CB  ILE A 237     -42.787 -18.822  12.791  1.00  0.66           C  
ATOM   3765  CG1 ILE A 237     -43.942 -19.053  11.845  1.00  0.66           C  
ATOM   3766  CG2 ILE A 237     -42.095 -20.119  13.053  1.00  0.66           C  
ATOM   3767  CD1 ILE A 237     -43.490 -19.377  10.453  1.00  0.66           C  
ATOM   3768  H   ILE A 237     -43.670 -16.393  13.164  1.00  0.66           H  
ATOM   3769  HA  ILE A 237     -44.006 -18.946  14.558  1.00  0.66           H  
ATOM   3770  HB  ILE A 237     -42.095 -18.121  12.319  1.00  0.66           H  
ATOM   3771 1HG1 ILE A 237     -44.560 -19.868  12.218  1.00  0.66           H  
ATOM   3772 2HG1 ILE A 237     -44.549 -18.144  11.805  1.00  0.66           H  
ATOM   3773 1HG2 ILE A 237     -41.749 -20.533  12.126  1.00  0.66           H  
ATOM   3774 2HG2 ILE A 237     -41.249 -19.962  13.727  1.00  0.66           H  
ATOM   3775 3HG2 ILE A 237     -42.799 -20.798  13.507  1.00  0.66           H  
ATOM   3776 1HD1 ILE A 237     -44.357 -19.517   9.809  1.00  0.66           H  
ATOM   3777 2HD1 ILE A 237     -42.892 -18.562  10.083  1.00  0.66           H  
ATOM   3778 3HD1 ILE A 237     -42.898 -20.283  10.467  1.00  0.66           H  
ATOM   3779  N   LYS A 238     -41.316 -17.090  14.793  1.00  0.64           N  
ATOM   3780  CA  LYS A 238     -40.138 -16.808  15.579  1.00  0.64           C  
ATOM   3781  C   LYS A 238     -40.566 -16.441  17.010  1.00  0.64           C  
ATOM   3782  O   LYS A 238     -39.945 -16.878  17.988  1.00  0.64           O  
ATOM   3783  CB  LYS A 238     -39.393 -15.689  14.867  1.00  0.64           C  
ATOM   3784  CG  LYS A 238     -38.795 -16.130  13.524  1.00  0.64           C  
ATOM   3785  CD  LYS A 238     -38.259 -14.947  12.774  1.00  0.64           C  
ATOM   3786  CE  LYS A 238     -37.793 -15.311  11.351  1.00  0.64           C  
ATOM   3787  NZ  LYS A 238     -36.460 -15.855  11.301  1.00  0.64           N  
ATOM   3788  H   LYS A 238     -41.527 -16.501  13.986  1.00  0.64           H  
ATOM   3789  HA  LYS A 238     -39.510 -17.700  15.612  1.00  0.64           H  
ATOM   3790 1HB  LYS A 238     -40.063 -14.841  14.694  1.00  0.64           H  
ATOM   3791 2HB  LYS A 238     -38.569 -15.350  15.473  1.00  0.64           H  
ATOM   3792 1HG  LYS A 238     -37.991 -16.852  13.691  1.00  0.64           H  
ATOM   3793 2HG  LYS A 238     -39.572 -16.607  12.924  1.00  0.64           H  
ATOM   3794 1HD  LYS A 238     -39.049 -14.201  12.716  1.00  0.64           H  
ATOM   3795 2HD  LYS A 238     -37.416 -14.523  13.321  1.00  0.64           H  
ATOM   3796 1HE  LYS A 238     -38.465 -16.042  10.960  1.00  0.64           H  
ATOM   3797 2HE  LYS A 238     -37.824 -14.436  10.723  1.00  0.64           H  
ATOM   3798 1HZ  LYS A 238     -36.241 -16.069  10.351  1.00  0.64           H  
ATOM   3799 2HZ  LYS A 238     -35.796 -15.158  11.654  1.00  0.64           H  
ATOM   3800 3HZ  LYS A 238     -36.379 -16.699  11.853  1.00  0.64           H  
ATOM   3801  N   GLN A 239     -41.672 -15.691  17.146  1.00  0.63           N  
ATOM   3802  CA  GLN A 239     -42.166 -15.343  18.477  1.00  0.63           C  
ATOM   3803  C   GLN A 239     -42.604 -16.608  19.211  1.00  0.63           C  
ATOM   3804  O   GLN A 239     -42.307 -16.778  20.399  1.00  0.63           O  
ATOM   3805  CB  GLN A 239     -43.338 -14.362  18.397  1.00  0.63           C  
ATOM   3806  CG  GLN A 239     -42.976 -12.953  17.931  1.00  0.63           C  
ATOM   3807  CD  GLN A 239     -44.203 -12.077  17.763  1.00  0.63           C  
ATOM   3808  OE1 GLN A 239     -45.322 -12.575  17.594  1.00  0.63           O  
ATOM   3809  NE2 GLN A 239     -44.011 -10.766  17.805  1.00  0.63           N  
ATOM   3810  H   GLN A 239     -42.151 -15.333  16.319  1.00  0.63           H  
ATOM   3811  HA  GLN A 239     -41.360 -14.881  19.044  1.00  0.63           H  
ATOM   3812 1HB  GLN A 239     -44.078 -14.761  17.714  1.00  0.63           H  
ATOM   3813 2HB  GLN A 239     -43.809 -14.281  19.374  1.00  0.63           H  
ATOM   3814 1HG  GLN A 239     -42.328 -12.494  18.669  1.00  0.63           H  
ATOM   3815 2HG  GLN A 239     -42.464 -13.018  16.984  1.00  0.63           H  
ATOM   3816 1HE2 GLN A 239     -44.785 -10.141  17.696  1.00  0.63           H  
ATOM   3817 2HE2 GLN A 239     -43.091 -10.400  17.928  1.00  0.63           H  
ATOM   3818  N   LYS A 240     -43.258 -17.531  18.487  1.00  0.62           N  
ATOM   3819  CA  LYS A 240     -43.685 -18.797  19.063  1.00  0.62           C  
ATOM   3820  C   LYS A 240     -42.481 -19.544  19.608  1.00  0.62           C  
ATOM   3821  O   LYS A 240     -42.575 -20.175  20.653  1.00  0.62           O  
ATOM   3822  CB  LYS A 240     -44.462 -19.644  18.049  1.00  0.62           C  
ATOM   3823  CG  LYS A 240     -45.029 -20.940  18.603  1.00  0.62           C  
ATOM   3824  CD  LYS A 240     -45.930 -21.640  17.578  1.00  0.62           C  
ATOM   3825  CE  LYS A 240     -46.483 -22.954  18.131  1.00  0.62           C  
ATOM   3826  NZ  LYS A 240     -47.410 -23.630  17.167  1.00  0.62           N  
ATOM   3827  H   LYS A 240     -43.508 -17.348  17.515  1.00  0.62           H  
ATOM   3828  HA  LYS A 240     -44.351 -18.588  19.901  1.00  0.62           H  
ATOM   3829 1HB  LYS A 240     -45.283 -19.058  17.643  1.00  0.62           H  
ATOM   3830 2HB  LYS A 240     -43.813 -19.909  17.224  1.00  0.62           H  
ATOM   3831 1HG  LYS A 240     -44.205 -21.605  18.854  1.00  0.62           H  
ATOM   3832 2HG  LYS A 240     -45.597 -20.736  19.510  1.00  0.62           H  
ATOM   3833 1HD  LYS A 240     -46.760 -20.984  17.314  1.00  0.62           H  
ATOM   3834 2HD  LYS A 240     -45.357 -21.845  16.679  1.00  0.62           H  
ATOM   3835 1HE  LYS A 240     -45.650 -23.623  18.350  1.00  0.62           H  
ATOM   3836 2HE  LYS A 240     -47.021 -22.750  19.055  1.00  0.62           H  
ATOM   3837 1HZ  LYS A 240     -47.748 -24.491  17.575  1.00  0.62           H  
ATOM   3838 2HZ  LYS A 240     -48.191 -23.023  16.969  1.00  0.62           H  
ATOM   3839 3HZ  LYS A 240     -46.919 -23.836  16.311  1.00  0.62           H  
ATOM   3840  N   VAL A 241     -41.331 -19.453  18.928  1.00  0.61           N  
ATOM   3841  CA  VAL A 241     -40.146 -20.146  19.419  1.00  0.61           C  
ATOM   3842  C   VAL A 241     -39.769 -19.622  20.792  1.00  0.61           C  
ATOM   3843  O   VAL A 241     -39.402 -20.400  21.673  1.00  0.61           O  
ATOM   3844  CB  VAL A 241     -38.922 -19.949  18.533  1.00  0.61           C  
ATOM   3845  CG1 VAL A 241     -37.731 -20.564  19.226  1.00  0.61           C  
ATOM   3846  CG2 VAL A 241     -39.154 -20.537  17.239  1.00  0.61           C  
ATOM   3847  H   VAL A 241     -41.309 -18.945  18.041  1.00  0.61           H  
ATOM   3848  HA  VAL A 241     -40.365 -21.210  19.482  1.00  0.61           H  
ATOM   3849  HB  VAL A 241     -38.712 -18.897  18.417  1.00  0.61           H  
ATOM   3850 1HG1 VAL A 241     -36.857 -20.432  18.618  1.00  0.61           H  
ATOM   3851 2HG1 VAL A 241     -37.592 -20.079  20.181  1.00  0.61           H  
ATOM   3852 3HG1 VAL A 241     -37.907 -21.614  19.375  1.00  0.61           H  
ATOM   3853 1HG2 VAL A 241     -38.271 -20.394  16.642  1.00  0.61           H  
ATOM   3854 2HG2 VAL A 241     -39.356 -21.566  17.364  1.00  0.61           H  
ATOM   3855 3HG2 VAL A 241     -39.998 -20.066  16.760  1.00  0.61           H  
ATOM   3856  N   ILE A 242     -39.851 -18.308  20.998  1.00  0.60           N  
ATOM   3857  CA  ILE A 242     -39.484 -17.788  22.312  1.00  0.60           C  
ATOM   3858  C   ILE A 242     -40.413 -18.358  23.377  1.00  0.60           C  
ATOM   3859  O   ILE A 242     -39.958 -18.796  24.445  1.00  0.60           O  
ATOM   3860  CB  ILE A 242     -39.606 -16.254  22.372  1.00  0.60           C  
ATOM   3861  CG1 ILE A 242     -38.651 -15.624  21.425  1.00  0.60           C  
ATOM   3862  CG2 ILE A 242     -39.350 -15.744  23.795  1.00  0.60           C  
ATOM   3863  CD1 ILE A 242     -37.281 -15.965  21.711  1.00  0.60           C  
ATOM   3864  H   ILE A 242     -40.147 -17.695  20.230  1.00  0.60           H  
ATOM   3865  HA  ILE A 242     -38.461 -18.086  22.539  1.00  0.60           H  
ATOM   3866  HB  ILE A 242     -40.611 -15.964  22.068  1.00  0.60           H  
ATOM   3867 1HG1 ILE A 242     -38.891 -15.935  20.408  1.00  0.60           H  
ATOM   3868 2HG1 ILE A 242     -38.748 -14.547  21.500  1.00  0.60           H  
ATOM   3869 1HG2 ILE A 242     -39.458 -14.662  23.813  1.00  0.60           H  
ATOM   3870 2HG2 ILE A 242     -40.071 -16.190  24.479  1.00  0.60           H  
ATOM   3871 3HG2 ILE A 242     -38.346 -16.008  24.102  1.00  0.60           H  
ATOM   3872 1HD1 ILE A 242     -36.641 -15.452  21.004  1.00  0.60           H  
ATOM   3873 2HD1 ILE A 242     -37.040 -15.658  22.711  1.00  0.60           H  
ATOM   3874 3HD1 ILE A 242     -37.151 -17.043  21.625  1.00  0.60           H  
ATOM   3875  N   GLU A 243     -41.711 -18.401  23.069  1.00  0.59           N  
ATOM   3876  CA  GLU A 243     -42.658 -18.961  24.025  1.00  0.59           C  
ATOM   3877  C   GLU A 243     -42.395 -20.446  24.239  1.00  0.59           C  
ATOM   3878  O   GLU A 243     -42.444 -20.935  25.369  1.00  0.59           O  
ATOM   3879  CB  GLU A 243     -44.108 -18.770  23.564  1.00  0.59           C  
ATOM   3880  CG  GLU A 243     -44.603 -17.327  23.573  1.00  0.59           C  
ATOM   3881  CD  GLU A 243     -46.059 -17.192  23.143  1.00  0.59           C  
ATOM   3882  OE1 GLU A 243     -46.650 -18.180  22.762  1.00  0.59           O  
ATOM   3883  OE2 GLU A 243     -46.575 -16.098  23.206  1.00  0.59           O  
ATOM   3884  H   GLU A 243     -42.022 -18.027  22.167  1.00  0.59           H  
ATOM   3885  HA  GLU A 243     -42.526 -18.451  24.979  1.00  0.59           H  
ATOM   3886 1HB  GLU A 243     -44.212 -19.150  22.546  1.00  0.59           H  
ATOM   3887 2HB  GLU A 243     -44.768 -19.359  24.199  1.00  0.59           H  
ATOM   3888 1HG  GLU A 243     -44.487 -16.918  24.576  1.00  0.59           H  
ATOM   3889 2HG  GLU A 243     -43.973 -16.745  22.896  1.00  0.59           H  
ATOM   3890  N   ASN A 244     -42.070 -21.161  23.164  1.00  0.59           N  
ATOM   3891  CA  ASN A 244     -41.806 -22.581  23.264  1.00  0.59           C  
ATOM   3892  C   ASN A 244     -40.563 -22.840  24.091  1.00  0.59           C  
ATOM   3893  O   ASN A 244     -40.499 -23.814  24.844  1.00  0.59           O  
ATOM   3894  CB  ASN A 244     -41.622 -23.213  21.925  1.00  0.59           C  
ATOM   3895  CG  ASN A 244     -42.809 -23.352  21.117  1.00  0.59           C  
ATOM   3896  OD1 ASN A 244     -43.964 -23.240  21.567  1.00  0.59           O  
ATOM   3897  ND2 ASN A 244     -42.555 -23.675  19.891  1.00  0.59           N  
ATOM   3898  H   ASN A 244     -42.042 -20.711  22.256  1.00  0.59           H  
ATOM   3899  HA  ASN A 244     -42.643 -23.055  23.762  1.00  0.59           H  
ATOM   3900 1HB  ASN A 244     -40.874 -22.665  21.361  1.00  0.59           H  
ATOM   3901 2HB  ASN A 244     -41.261 -24.207  22.104  1.00  0.59           H  
ATOM   3902 1HD2 ASN A 244     -43.297 -23.884  19.244  1.00  0.59           H  
ATOM   3903 2HD2 ASN A 244     -41.592 -23.788  19.564  1.00  0.59           H  
ATOM   3904  N   CYS A 245     -39.572 -21.957  23.963  1.00  0.60           N  
ATOM   3905  CA  CYS A 245     -38.361 -22.121  24.725  1.00  0.60           C  
ATOM   3906  C   CYS A 245     -38.743 -22.045  26.192  1.00  0.60           C  
ATOM   3907  O   CYS A 245     -38.407 -22.939  26.971  1.00  0.60           O  
ATOM   3908  CB  CYS A 245     -37.330 -21.047  24.355  1.00  0.60           C  
ATOM   3909  SG  CYS A 245     -36.602 -21.251  22.691  1.00  0.60           S  
ATOM   3910  H   CYS A 245     -39.657 -21.185  23.306  1.00  0.60           H  
ATOM   3911  HA  CYS A 245     -37.932 -23.097  24.509  1.00  0.60           H  
ATOM   3912 1HB  CYS A 245     -37.810 -20.078  24.380  1.00  0.60           H  
ATOM   3913 2HB  CYS A 245     -36.536 -21.020  25.086  1.00  0.60           H  
ATOM   3914  HG  CYS A 245     -37.770 -21.014  22.036  1.00  0.60           H  
ATOM   3915  N   LYS A 246     -39.618 -21.100  26.548  1.00  0.61           N  
ATOM   3916  CA  LYS A 246     -40.045 -21.023  27.937  1.00  0.61           C  
ATOM   3917  C   LYS A 246     -40.772 -22.308  28.349  1.00  0.61           C  
ATOM   3918  O   LYS A 246     -40.524 -22.852  29.427  1.00  0.61           O  
ATOM   3919  CB  LYS A 246     -40.997 -19.852  28.166  1.00  0.61           C  
ATOM   3920  CG  LYS A 246     -41.396 -19.674  29.617  1.00  0.61           C  
ATOM   3921  CD  LYS A 246     -40.218 -19.185  30.443  1.00  0.61           C  
ATOM   3922  CE  LYS A 246     -40.585 -18.990  31.899  1.00  0.61           C  
ATOM   3923  NZ  LYS A 246     -39.475 -18.375  32.642  1.00  0.61           N  
ATOM   3924  H   LYS A 246     -39.915 -20.395  25.867  1.00  0.61           H  
ATOM   3925  HA  LYS A 246     -39.162 -20.904  28.567  1.00  0.61           H  
ATOM   3926 1HB  LYS A 246     -40.556 -18.939  27.809  1.00  0.61           H  
ATOM   3927 2HB  LYS A 246     -41.907 -20.011  27.597  1.00  0.61           H  
ATOM   3928 1HG  LYS A 246     -42.204 -18.946  29.685  1.00  0.61           H  
ATOM   3929 2HG  LYS A 246     -41.750 -20.625  30.016  1.00  0.61           H  
ATOM   3930 1HD  LYS A 246     -39.388 -19.895  30.373  1.00  0.61           H  
ATOM   3931 2HD  LYS A 246     -39.878 -18.223  30.059  1.00  0.61           H  
ATOM   3932 1HE  LYS A 246     -41.462 -18.350  31.978  1.00  0.61           H  
ATOM   3933 2HE  LYS A 246     -40.809 -19.960  32.341  1.00  0.61           H  
ATOM   3934 1HZ  LYS A 246     -39.720 -18.249  33.602  1.00  0.61           H  
ATOM   3935 2HZ  LYS A 246     -38.643 -18.955  32.572  1.00  0.61           H  
ATOM   3936 3HZ  LYS A 246     -39.304 -17.455  32.207  1.00  0.61           H  
ATOM   3937  N   LYS A 247     -41.613 -22.841  27.457  1.00  0.64           N  
ATOM   3938  CA  LYS A 247     -42.397 -24.047  27.739  1.00  0.64           C  
ATOM   3939  C   LYS A 247     -41.547 -25.282  28.026  1.00  0.64           C  
ATOM   3940  O   LYS A 247     -42.014 -26.207  28.695  1.00  0.64           O  
ATOM   3941  CB  LYS A 247     -43.360 -24.358  26.588  1.00  0.64           C  
ATOM   3942  CG  LYS A 247     -44.510 -23.360  26.447  1.00  0.64           C  
ATOM   3943  CD  LYS A 247     -45.408 -23.677  25.259  1.00  0.64           C  
ATOM   3944  CE  LYS A 247     -46.508 -22.631  25.117  1.00  0.64           C  
ATOM   3945  NZ  LYS A 247     -47.381 -22.887  23.938  1.00  0.64           N  
ATOM   3946  H   LYS A 247     -41.758 -22.350  26.574  1.00  0.64           H  
ATOM   3947  HA  LYS A 247     -42.993 -23.851  28.630  1.00  0.64           H  
ATOM   3948 1HB  LYS A 247     -42.813 -24.392  25.657  1.00  0.64           H  
ATOM   3949 2HB  LYS A 247     -43.792 -25.345  26.737  1.00  0.64           H  
ATOM   3950 1HG  LYS A 247     -45.110 -23.379  27.354  1.00  0.64           H  
ATOM   3951 2HG  LYS A 247     -44.113 -22.364  26.331  1.00  0.64           H  
ATOM   3952 1HD  LYS A 247     -44.818 -23.694  24.343  1.00  0.64           H  
ATOM   3953 2HD  LYS A 247     -45.860 -24.656  25.396  1.00  0.64           H  
ATOM   3954 1HE  LYS A 247     -47.118 -22.635  26.018  1.00  0.64           H  
ATOM   3955 2HE  LYS A 247     -46.046 -21.646  25.005  1.00  0.64           H  
ATOM   3956 1HZ  LYS A 247     -48.089 -22.168  23.883  1.00  0.64           H  
ATOM   3957 2HZ  LYS A 247     -46.818 -22.868  23.097  1.00  0.64           H  
ATOM   3958 3HZ  LYS A 247     -47.822 -23.790  24.030  1.00  0.64           H  
ATOM   3959  N   VAL A 248     -40.304 -25.315  27.532  1.00  0.68           N  
ATOM   3960  CA  VAL A 248     -39.462 -26.477  27.782  1.00  0.68           C  
ATOM   3961  C   VAL A 248     -38.417 -26.158  28.860  1.00  0.68           C  
ATOM   3962  O   VAL A 248     -37.566 -26.992  29.175  1.00  0.68           O  
ATOM   3963  CB  VAL A 248     -38.760 -26.957  26.494  1.00  0.68           C  
ATOM   3964  CG1 VAL A 248     -39.790 -27.291  25.450  1.00  0.68           C  
ATOM   3965  CG2 VAL A 248     -37.829 -25.931  25.995  1.00  0.68           C  
ATOM   3966  H   VAL A 248     -39.949 -24.533  26.972  1.00  0.68           H  
ATOM   3967  HA  VAL A 248     -40.088 -27.290  28.143  1.00  0.68           H  
ATOM   3968  HB  VAL A 248     -38.206 -27.861  26.719  1.00  0.68           H  
ATOM   3969 1HG1 VAL A 248     -39.308 -27.641  24.550  1.00  0.68           H  
ATOM   3970 2HG1 VAL A 248     -40.459 -28.061  25.828  1.00  0.68           H  
ATOM   3971 3HG1 VAL A 248     -40.360 -26.392  25.221  1.00  0.68           H  
ATOM   3972 1HG2 VAL A 248     -37.327 -26.292  25.102  1.00  0.68           H  
ATOM   3973 2HG2 VAL A 248     -38.387 -25.044  25.764  1.00  0.68           H  
ATOM   3974 3HG2 VAL A 248     -37.109 -25.728  26.766  1.00  0.68           H  
ATOM   3975  N   GLY A 249     -38.471 -24.939  29.417  1.00  0.72           N  
ATOM   3976  CA  GLY A 249     -37.512 -24.491  30.424  1.00  0.72           C  
ATOM   3977  C   GLY A 249     -36.186 -24.010  29.823  1.00  0.72           C  
ATOM   3978  O   GLY A 249     -35.149 -24.025  30.493  1.00  0.72           O  
ATOM   3979  H   GLY A 249     -39.215 -24.295  29.160  1.00  0.72           H  
ATOM   3980 1HA  GLY A 249     -37.961 -23.673  30.991  1.00  0.72           H  
ATOM   3981 2HA  GLY A 249     -37.325 -25.297  31.129  1.00  0.72           H  
ATOM   3982  N   PHE A 250     -36.182 -23.690  28.533  1.00  0.75           N  
ATOM   3983  CA  PHE A 250     -34.965 -23.235  27.881  1.00  0.75           C  
ATOM   3984  C   PHE A 250     -34.842 -21.726  28.110  1.00  0.75           C  
ATOM   3985  O   PHE A 250     -35.495 -20.931  27.439  1.00  0.75           O  
ATOM   3986  CB  PHE A 250     -35.002 -23.580  26.396  1.00  0.75           C  
ATOM   3987  CG  PHE A 250     -33.745 -23.388  25.712  1.00  0.75           C  
ATOM   3988  CD1 PHE A 250     -32.760 -24.345  25.852  1.00  0.75           C  
ATOM   3989  CD2 PHE A 250     -33.504 -22.285  24.940  1.00  0.75           C  
ATOM   3990  CE1 PHE A 250     -31.565 -24.211  25.231  1.00  0.75           C  
ATOM   3991  CE2 PHE A 250     -32.306 -22.148  24.322  1.00  0.75           C  
ATOM   3992  CZ  PHE A 250     -31.331 -23.121  24.470  1.00  0.75           C  
ATOM   3993  H   PHE A 250     -37.055 -23.685  28.010  1.00  0.75           H  
ATOM   3994  HA  PHE A 250     -34.109 -23.733  28.337  1.00  0.75           H  
ATOM   3995 1HB  PHE A 250     -35.265 -24.615  26.279  1.00  0.75           H  
ATOM   3996 2HB  PHE A 250     -35.754 -23.002  25.905  1.00  0.75           H  
ATOM   3997  HD1 PHE A 250     -32.954 -25.215  26.467  1.00  0.75           H  
ATOM   3998  HD2 PHE A 250     -34.269 -21.523  24.822  1.00  0.75           H  
ATOM   3999  HE1 PHE A 250     -30.805 -24.972  25.348  1.00  0.75           H  
ATOM   4000  HE2 PHE A 250     -32.119 -21.274  23.710  1.00  0.75           H  
ATOM   4001  HZ  PHE A 250     -30.378 -23.020  23.979  1.00  0.75           H  
ATOM   4002  N   ASP A 251     -33.990 -21.336  29.051  1.00  0.76           N  
ATOM   4003  CA  ASP A 251     -33.894 -19.940  29.494  1.00  0.76           C  
ATOM   4004  C   ASP A 251     -32.755 -19.123  28.872  1.00  0.76           C  
ATOM   4005  O   ASP A 251     -32.255 -18.178  29.500  1.00  0.76           O  
ATOM   4006  CB  ASP A 251     -33.777 -19.882  31.014  1.00  0.76           C  
ATOM   4007  CG  ASP A 251     -35.046 -20.357  31.768  1.00  0.76           C  
ATOM   4008  OD1 ASP A 251     -36.105 -20.456  31.178  1.00  0.76           O  
ATOM   4009  OD2 ASP A 251     -34.928 -20.610  32.947  1.00  0.76           O  
ATOM   4010  H   ASP A 251     -33.450 -22.044  29.531  1.00  0.76           H  
ATOM   4011  HA  ASP A 251     -34.827 -19.446  29.222  1.00  0.76           H  
ATOM   4012 1HB  ASP A 251     -32.934 -20.489  31.337  1.00  0.76           H  
ATOM   4013 2HB  ASP A 251     -33.570 -18.853  31.302  1.00  0.76           H  
ATOM   4014  N   SER A 252     -32.322 -19.495  27.666  1.00  0.76           N  
ATOM   4015  CA  SER A 252     -31.272 -18.725  27.011  1.00  0.76           C  
ATOM   4016  C   SER A 252     -31.398 -18.594  25.506  1.00  0.76           C  
ATOM   4017  O   SER A 252     -30.917 -19.442  24.744  1.00  0.76           O  
ATOM   4018  CB  SER A 252     -29.930 -19.347  27.298  1.00  0.76           C  
ATOM   4019  OG  SER A 252     -28.896 -18.612  26.692  1.00  0.76           O  
ATOM   4020  H   SER A 252     -32.749 -20.285  27.201  1.00  0.76           H  
ATOM   4021  HA  SER A 252     -31.296 -17.724  27.423  1.00  0.76           H  
ATOM   4022 1HB  SER A 252     -29.767 -19.411  28.365  1.00  0.76           H  
ATOM   4023 2HB  SER A 252     -29.935 -20.346  26.915  1.00  0.76           H  
ATOM   4024  HG  SER A 252     -28.107 -19.143  26.767  1.00  0.76           H  
ATOM   4025  N   VAL A 253     -31.929 -17.462  25.098  1.00  0.75           N  
ATOM   4026  CA  VAL A 253     -32.109 -17.137  23.707  1.00  0.75           C  
ATOM   4027  C   VAL A 253     -31.456 -15.808  23.337  1.00  0.75           C  
ATOM   4028  O   VAL A 253     -31.480 -14.830  24.101  1.00  0.75           O  
ATOM   4029  CB  VAL A 253     -33.598 -17.133  23.318  1.00  0.75           C  
ATOM   4030  CG1 VAL A 253     -33.736 -16.699  21.909  1.00  0.75           C  
ATOM   4031  CG2 VAL A 253     -34.194 -18.538  23.472  1.00  0.75           C  
ATOM   4032  H   VAL A 253     -32.314 -16.840  25.801  1.00  0.75           H  
ATOM   4033  HA  VAL A 253     -31.629 -17.917  23.121  1.00  0.75           H  
ATOM   4034  HB  VAL A 253     -34.133 -16.443  23.939  1.00  0.75           H  
ATOM   4035 1HG1 VAL A 253     -34.748 -16.706  21.659  1.00  0.75           H  
ATOM   4036 2HG1 VAL A 253     -33.346 -15.702  21.788  1.00  0.75           H  
ATOM   4037 3HG1 VAL A 253     -33.195 -17.387  21.263  1.00  0.75           H  
ATOM   4038 1HG2 VAL A 253     -35.247 -18.511  23.185  1.00  0.75           H  
ATOM   4039 2HG2 VAL A 253     -33.659 -19.232  22.829  1.00  0.75           H  
ATOM   4040 3HG2 VAL A 253     -34.113 -18.870  24.506  1.00  0.75           H  
ATOM   4041  N   VAL A 254     -30.802 -15.818  22.199  1.00  0.73           N  
ATOM   4042  CA  VAL A 254     -30.198 -14.637  21.643  1.00  0.73           C  
ATOM   4043  C   VAL A 254     -30.888 -14.341  20.329  1.00  0.73           C  
ATOM   4044  O   VAL A 254     -31.162 -15.257  19.565  1.00  0.73           O  
ATOM   4045  CB  VAL A 254     -28.694 -14.805  21.472  1.00  0.73           C  
ATOM   4046  CG1 VAL A 254     -28.101 -13.572  20.774  1.00  0.73           C  
ATOM   4047  CG2 VAL A 254     -28.067 -14.969  22.841  1.00  0.73           C  
ATOM   4048  H   VAL A 254     -30.777 -16.682  21.664  1.00  0.73           H  
ATOM   4049  HA  VAL A 254     -30.364 -13.833  22.330  1.00  0.73           H  
ATOM   4050  HB  VAL A 254     -28.501 -15.678  20.877  1.00  0.73           H  
ATOM   4051 1HG1 VAL A 254     -27.036 -13.680  20.667  1.00  0.73           H  
ATOM   4052 2HG1 VAL A 254     -28.548 -13.454  19.789  1.00  0.73           H  
ATOM   4053 3HG1 VAL A 254     -28.305 -12.693  21.368  1.00  0.73           H  
ATOM   4054 1HG2 VAL A 254     -26.991 -15.099  22.737  1.00  0.73           H  
ATOM   4055 2HG2 VAL A 254     -28.274 -14.079  23.439  1.00  0.73           H  
ATOM   4056 3HG2 VAL A 254     -28.490 -15.836  23.333  1.00  0.73           H  
ATOM   4057  N   LEU A 255     -31.245 -13.100  20.082  1.00  0.72           N  
ATOM   4058  CA  LEU A 255     -31.934 -12.829  18.829  1.00  0.72           C  
ATOM   4059  C   LEU A 255     -30.865 -12.366  17.850  1.00  0.72           C  
ATOM   4060  O   LEU A 255     -29.954 -11.666  18.270  1.00  0.72           O  
ATOM   4061  CB  LEU A 255     -32.970 -11.737  19.039  1.00  0.72           C  
ATOM   4062  CG  LEU A 255     -33.878 -11.958  20.240  1.00  0.72           C  
ATOM   4063  CD1 LEU A 255     -34.899 -10.860  20.293  1.00  0.72           C  
ATOM   4064  CD2 LEU A 255     -34.499 -13.317  20.217  1.00  0.72           C  
ATOM   4065  H   LEU A 255     -31.039 -12.377  20.768  1.00  0.72           H  
ATOM   4066  HA  LEU A 255     -32.412 -13.731  18.457  1.00  0.72           H  
ATOM   4067 1HB  LEU A 255     -32.472 -10.807  19.169  1.00  0.72           H  
ATOM   4068 2HB  LEU A 255     -33.593 -11.674  18.151  1.00  0.72           H  
ATOM   4069  HG  LEU A 255     -33.266 -11.874  21.131  1.00  0.72           H  
ATOM   4070 1HD1 LEU A 255     -35.517 -10.988  21.179  1.00  0.72           H  
ATOM   4071 2HD1 LEU A 255     -34.399  -9.902  20.337  1.00  0.72           H  
ATOM   4072 3HD1 LEU A 255     -35.526 -10.902  19.401  1.00  0.72           H  
ATOM   4073 1HD2 LEU A 255     -35.115 -13.451  21.099  1.00  0.72           H  
ATOM   4074 2HD2 LEU A 255     -35.082 -13.403  19.376  1.00  0.72           H  
ATOM   4075 3HD2 LEU A 255     -33.730 -14.073  20.197  1.00  0.72           H  
ATOM   4076  N   VAL A 256     -30.934 -12.764  16.583  1.00  0.73           N  
ATOM   4077  CA  VAL A 256     -29.931 -12.316  15.613  1.00  0.73           C  
ATOM   4078  C   VAL A 256     -30.443 -11.632  14.339  1.00  0.73           C  
ATOM   4079  O   VAL A 256     -30.498 -12.270  13.292  1.00  0.73           O  
ATOM   4080  CB  VAL A 256     -29.092 -13.508  15.154  1.00  0.73           C  
ATOM   4081  CG1 VAL A 256     -27.992 -13.027  14.214  1.00  0.73           C  
ATOM   4082  CG2 VAL A 256     -28.500 -14.179  16.343  1.00  0.73           C  
ATOM   4083  H   VAL A 256     -31.694 -13.364  16.300  1.00  0.73           H  
ATOM   4084  HA  VAL A 256     -29.247 -11.661  16.129  1.00  0.73           H  
ATOM   4085  HB  VAL A 256     -29.713 -14.207  14.617  1.00  0.73           H  
ATOM   4086 1HG1 VAL A 256     -27.398 -13.875  13.883  1.00  0.73           H  
ATOM   4087 2HG1 VAL A 256     -28.436 -12.535  13.345  1.00  0.73           H  
ATOM   4088 3HG1 VAL A 256     -27.348 -12.324  14.727  1.00  0.73           H  
ATOM   4089 1HG2 VAL A 256     -27.898 -15.000  15.992  1.00  0.73           H  
ATOM   4090 2HG2 VAL A 256     -27.880 -13.473  16.873  1.00  0.73           H  
ATOM   4091 3HG2 VAL A 256     -29.282 -14.547  17.006  1.00  0.73           H  
ATOM   4092  N   PRO A 257     -30.765 -10.342  14.369  1.00  0.75           N  
ATOM   4093  CA  PRO A 257     -31.134  -9.527  13.227  1.00  0.75           C  
ATOM   4094  C   PRO A 257     -29.988  -9.251  12.286  1.00  0.75           C  
ATOM   4095  O   PRO A 257     -28.849  -9.075  12.746  1.00  0.75           O  
ATOM   4096  CB  PRO A 257     -31.605  -8.236  13.888  1.00  0.75           C  
ATOM   4097  CG  PRO A 257     -30.939  -8.260  15.225  1.00  0.75           C  
ATOM   4098  CD  PRO A 257     -30.889  -9.651  15.647  1.00  0.75           C  
ATOM   4099  HA  PRO A 257     -31.963 -10.027  12.685  1.00  0.75           H  
ATOM   4100 1HB  PRO A 257     -31.264  -7.383  13.281  1.00  0.75           H  
ATOM   4101 2HB  PRO A 257     -32.680  -8.178  13.906  1.00  0.75           H  
ATOM   4102 1HG  PRO A 257     -29.955  -7.895  15.115  1.00  0.75           H  
ATOM   4103 2HG  PRO A 257     -31.451  -7.630  15.955  1.00  0.75           H  
ATOM   4104 1HD  PRO A 257     -30.008  -9.747  16.277  1.00  0.75           H  
ATOM   4105 2HD  PRO A 257     -31.816  -9.946  16.160  1.00  0.75           H  
ATOM   4106  N   THR A 258     -30.316  -9.102  11.002  1.00  0.79           N  
ATOM   4107  CA  THR A 258     -29.366  -8.683   9.976  1.00  0.79           C  
ATOM   4108  C   THR A 258     -29.833  -7.312   9.461  1.00  0.79           C  
ATOM   4109  O   THR A 258     -30.897  -7.209   8.857  1.00  0.79           O  
ATOM   4110  CB  THR A 258     -29.309  -9.708   8.835  1.00  0.79           C  
ATOM   4111  OG1 THR A 258     -28.916 -10.986   9.351  1.00  0.79           O  
ATOM   4112  CG2 THR A 258     -28.302  -9.269   7.849  1.00  0.79           C  
ATOM   4113  H   THR A 258     -31.272  -9.290  10.730  1.00  0.79           H  
ATOM   4114  HA  THR A 258     -28.384  -8.585  10.408  1.00  0.79           H  
ATOM   4115  HB  THR A 258     -30.283  -9.789   8.358  1.00  0.79           H  
ATOM   4116  HG1 THR A 258     -28.755 -11.590   8.618  1.00  0.79           H  
ATOM   4117 1HG2 THR A 258     -28.248  -9.987   7.028  1.00  0.79           H  
ATOM   4118 2HG2 THR A 258     -28.597  -8.306   7.484  1.00  0.79           H  
ATOM   4119 3HG2 THR A 258     -27.334  -9.191   8.324  1.00  0.79           H  
ATOM   4120  N   LEU A 259     -29.061  -6.266   9.726  1.00  0.83           N  
ATOM   4121  CA  LEU A 259     -29.515  -4.917   9.434  1.00  0.83           C  
ATOM   4122  C   LEU A 259     -29.196  -4.382   8.046  1.00  0.83           C  
ATOM   4123  O   LEU A 259     -28.108  -4.583   7.497  1.00  0.83           O  
ATOM   4124  CB  LEU A 259     -28.921  -3.946  10.461  1.00  0.83           C  
ATOM   4125  CG  LEU A 259     -29.259  -4.212  11.919  1.00  0.83           C  
ATOM   4126  CD1 LEU A 259     -28.512  -3.208  12.778  1.00  0.83           C  
ATOM   4127  CD2 LEU A 259     -30.769  -4.108  12.119  1.00  0.83           C  
ATOM   4128  H   LEU A 259     -28.180  -6.419  10.193  1.00  0.83           H  
ATOM   4129  HA  LEU A 259     -30.585  -4.910   9.561  1.00  0.83           H  
ATOM   4130 1HB  LEU A 259     -27.840  -3.928  10.359  1.00  0.83           H  
ATOM   4131 2HB  LEU A 259     -29.306  -2.962  10.243  1.00  0.83           H  
ATOM   4132  HG  LEU A 259     -28.923  -5.217  12.196  1.00  0.83           H  
ATOM   4133 1HD1 LEU A 259     -28.738  -3.398  13.815  1.00  0.83           H  
ATOM   4134 2HD1 LEU A 259     -27.438  -3.313  12.614  1.00  0.83           H  
ATOM   4135 3HD1 LEU A 259     -28.825  -2.198  12.516  1.00  0.83           H  
ATOM   4136 1HD2 LEU A 259     -31.022  -4.298  13.158  1.00  0.83           H  
ATOM   4137 2HD2 LEU A 259     -31.109  -3.111  11.845  1.00  0.83           H  
ATOM   4138 3HD2 LEU A 259     -31.259  -4.845  11.493  1.00  0.83           H  
ATOM   4139  N   VAL A 260     -30.152  -3.631   7.508  1.00  0.86           N  
ATOM   4140  CA  VAL A 260     -29.988  -2.917   6.247  1.00  0.86           C  
ATOM   4141  C   VAL A 260     -30.841  -1.658   6.272  1.00  0.86           C  
ATOM   4142  O   VAL A 260     -31.985  -1.663   6.787  1.00  0.86           O  
ATOM   4143  CB  VAL A 260     -30.379  -3.802   5.063  1.00  0.86           C  
ATOM   4144  CG1 VAL A 260     -31.798  -4.137   5.166  1.00  0.86           C  
ATOM   4145  CG2 VAL A 260     -30.080  -3.104   3.739  1.00  0.86           C  
ATOM   4146  H   VAL A 260     -31.018  -3.539   8.012  1.00  0.86           H  
ATOM   4147  HA  VAL A 260     -28.938  -2.630   6.133  1.00  0.86           H  
ATOM   4148  HB  VAL A 260     -29.829  -4.694   5.117  1.00  0.86           H  
ATOM   4149 1HG1 VAL A 260     -32.091  -4.784   4.340  1.00  0.86           H  
ATOM   4150 2HG1 VAL A 260     -31.996  -4.641   6.110  1.00  0.86           H  
ATOM   4151 3HG1 VAL A 260     -32.339  -3.200   5.113  1.00  0.86           H  
ATOM   4152 1HG2 VAL A 260     -30.351  -3.764   2.918  1.00  0.86           H  
ATOM   4153 2HG2 VAL A 260     -30.657  -2.185   3.654  1.00  0.86           H  
ATOM   4154 3HG2 VAL A 260     -29.015  -2.872   3.683  1.00  0.86           H  
ATOM   4155  N   ARG A 261     -30.299  -0.590   5.694  1.00  0.88           N  
ATOM   4156  CA  ARG A 261     -31.001   0.680   5.711  1.00  0.88           C  
ATOM   4157  C   ARG A 261     -32.309   0.599   4.946  1.00  0.88           C  
ATOM   4158  O   ARG A 261     -32.376   0.007   3.867  1.00  0.88           O  
ATOM   4159  CB  ARG A 261     -30.145   1.771   5.118  1.00  0.88           C  
ATOM   4160  CG  ARG A 261     -28.858   2.026   5.885  1.00  0.88           C  
ATOM   4161  CD  ARG A 261     -28.022   3.076   5.265  1.00  0.88           C  
ATOM   4162  NE  ARG A 261     -26.735   3.186   5.920  1.00  0.88           N  
ATOM   4163  CZ  ARG A 261     -26.414   3.994   6.939  1.00  0.88           C  
ATOM   4164  NH1 ARG A 261     -27.277   4.835   7.465  1.00  0.88           N  
ATOM   4165  NH2 ARG A 261     -25.193   3.917   7.393  1.00  0.88           N  
ATOM   4166  H   ARG A 261     -29.368  -0.665   5.269  1.00  0.88           H  
ATOM   4167  HA  ARG A 261     -31.203   0.936   6.739  1.00  0.88           H  
ATOM   4168 1HB  ARG A 261     -29.938   1.551   4.104  1.00  0.88           H  
ATOM   4169 2HB  ARG A 261     -30.713   2.701   5.132  1.00  0.88           H  
ATOM   4170 1HG  ARG A 261     -29.096   2.326   6.907  1.00  0.88           H  
ATOM   4171 2HG  ARG A 261     -28.279   1.111   5.907  1.00  0.88           H  
ATOM   4172 1HD  ARG A 261     -27.848   2.839   4.220  1.00  0.88           H  
ATOM   4173 2HD  ARG A 261     -28.527   4.036   5.342  1.00  0.88           H  
ATOM   4174  HE  ARG A 261     -25.984   2.554   5.611  1.00  0.88           H  
ATOM   4175 1HH1 ARG A 261     -28.217   4.886   7.108  1.00  0.88           H  
ATOM   4176 2HH1 ARG A 261     -26.985   5.425   8.235  1.00  0.88           H  
ATOM   4177 1HH2 ARG A 261     -24.562   3.233   6.963  1.00  0.88           H  
ATOM   4178 2HH2 ARG A 261     -24.867   4.504   8.179  1.00  0.88           H  
ATOM   4179  N   GLY A 262     -33.351   1.177   5.517  1.00  0.88           N  
ATOM   4180  CA  GLY A 262     -34.667   1.237   4.903  1.00  0.88           C  
ATOM   4181  C   GLY A 262     -35.553   0.023   5.199  1.00  0.88           C  
ATOM   4182  O   GLY A 262     -36.746   0.044   4.871  1.00  0.88           O  
ATOM   4183  H   GLY A 262     -33.217   1.631   6.426  1.00  0.88           H  
ATOM   4184 1HA  GLY A 262     -35.172   2.138   5.252  1.00  0.88           H  
ATOM   4185 2HA  GLY A 262     -34.550   1.341   3.827  1.00  0.88           H  
ATOM   4186  N   VAL A 263     -34.989  -1.038   5.795  1.00  0.86           N  
ATOM   4187  CA  VAL A 263     -35.797  -2.224   6.072  1.00  0.86           C  
ATOM   4188  C   VAL A 263     -35.723  -2.627   7.537  1.00  0.86           C  
ATOM   4189  O   VAL A 263     -36.753  -2.784   8.193  1.00  0.86           O  
ATOM   4190  CB  VAL A 263     -35.341  -3.434   5.248  1.00  0.86           C  
ATOM   4191  CG1 VAL A 263     -36.222  -4.640   5.572  1.00  0.86           C  
ATOM   4192  CG2 VAL A 263     -35.318  -3.090   3.777  1.00  0.86           C  
ATOM   4193  H   VAL A 263     -34.002  -1.020   6.055  1.00  0.86           H  
ATOM   4194  HA  VAL A 263     -36.836  -2.007   5.828  1.00  0.86           H  
ATOM   4195  HB  VAL A 263     -34.382  -3.706   5.566  1.00  0.86           H  
ATOM   4196 1HG1 VAL A 263     -35.870  -5.515   5.027  1.00  0.86           H  
ATOM   4197 2HG1 VAL A 263     -36.188  -4.839   6.621  1.00  0.86           H  
ATOM   4198 3HG1 VAL A 263     -37.247  -4.416   5.287  1.00  0.86           H  
ATOM   4199 1HG2 VAL A 263     -34.968  -3.950   3.212  1.00  0.86           H  
ATOM   4200 2HG2 VAL A 263     -36.320  -2.815   3.450  1.00  0.86           H  
ATOM   4201 3HG2 VAL A 263     -34.638  -2.251   3.610  1.00  0.86           H  
ATOM   4202  N   ASN A 264     -34.493  -2.882   8.024  1.00  0.82           N  
ATOM   4203  CA  ASN A 264     -34.305  -3.398   9.381  1.00  0.82           C  
ATOM   4204  C   ASN A 264     -33.673  -2.368  10.334  1.00  0.82           C  
ATOM   4205  O   ASN A 264     -33.796  -2.469  11.552  1.00  0.82           O  
ATOM   4206  CB  ASN A 264     -33.482  -4.669   9.346  1.00  0.82           C  
ATOM   4207  CG  ASN A 264     -34.135  -5.784   8.591  1.00  0.82           C  
ATOM   4208  OD1 ASN A 264     -35.346  -5.920   8.603  1.00  0.82           O  
ATOM   4209  ND2 ASN A 264     -33.355  -6.610   7.957  1.00  0.82           N  
ATOM   4210  H   ASN A 264     -33.677  -2.685   7.447  1.00  0.82           H  
ATOM   4211  HA  ASN A 264     -35.286  -3.646   9.794  1.00  0.82           H  
ATOM   4212 1HB  ASN A 264     -32.559  -4.448   8.863  1.00  0.82           H  
ATOM   4213 2HB  ASN A 264     -33.274  -5.005  10.358  1.00  0.82           H  
ATOM   4214 1HD2 ASN A 264     -33.743  -7.383   7.457  1.00  0.82           H  
ATOM   4215 2HD2 ASN A 264     -32.353  -6.518   8.024  1.00  0.82           H  
ATOM   4216  N   ASP A 265     -33.002  -1.359   9.791  1.00  0.78           N  
ATOM   4217  CA  ASP A 265     -32.369  -0.323  10.621  1.00  0.78           C  
ATOM   4218  C   ASP A 265     -33.288   0.255  11.708  1.00  0.78           C  
ATOM   4219  O   ASP A 265     -32.903   0.406  12.868  1.00  0.78           O  
ATOM   4220  CB  ASP A 265     -31.875   0.792   9.713  1.00  0.78           C  
ATOM   4221  CG  ASP A 265     -32.968   1.317   8.784  1.00  0.78           C  
ATOM   4222  OD1 ASP A 265     -34.063   0.794   8.806  1.00  0.78           O  
ATOM   4223  OD2 ASP A 265     -32.696   2.201   8.013  1.00  0.78           O  
ATOM   4224  H   ASP A 265     -32.888  -1.322   8.780  1.00  0.78           H  
ATOM   4225  HA  ASP A 265     -31.508  -0.775  11.113  1.00  0.78           H  
ATOM   4226 1HB  ASP A 265     -31.507   1.613  10.308  1.00  0.78           H  
ATOM   4227 2HB  ASP A 265     -31.061   0.428   9.119  1.00  0.78           H  
ATOM   4228  N   ASN A 266     -34.528   0.517  11.328  1.00  0.73           N  
ATOM   4229  CA  ASN A 266     -35.541   1.133  12.182  1.00  0.73           C  
ATOM   4230  C   ASN A 266     -36.153   0.181  13.208  1.00  0.73           C  
ATOM   4231  O   ASN A 266     -36.987   0.598  14.014  1.00  0.73           O  
ATOM   4232  CB  ASN A 266     -36.611   1.768  11.325  1.00  0.73           C  
ATOM   4233  CG  ASN A 266     -36.120   3.040  10.675  1.00  0.73           C  
ATOM   4234  OD1 ASN A 266     -35.212   3.709  11.194  1.00  0.73           O  
ATOM   4235  ND2 ASN A 266     -36.696   3.386   9.556  1.00  0.73           N  
ATOM   4236  H   ASN A 266     -34.729   0.345  10.344  1.00  0.73           H  
ATOM   4237  HA  ASN A 266     -35.071   1.935  12.735  1.00  0.73           H  
ATOM   4238 1HB  ASN A 266     -36.909   1.065  10.540  1.00  0.73           H  
ATOM   4239 2HB  ASN A 266     -37.491   1.982  11.930  1.00  0.73           H  
ATOM   4240 1HD2 ASN A 266     -36.405   4.216   9.082  1.00  0.73           H  
ATOM   4241 2HD2 ASN A 266     -37.418   2.815   9.169  1.00  0.73           H  
ATOM   4242  N   GLU A 267     -35.766  -1.095  13.165  1.00  0.68           N  
ATOM   4243  CA  GLU A 267     -36.258  -2.088  14.099  1.00  0.68           C  
ATOM   4244  C   GLU A 267     -35.271  -2.335  15.248  1.00  0.68           C  
ATOM   4245  O   GLU A 267     -35.564  -3.146  16.129  1.00  0.68           O  
ATOM   4246  CB  GLU A 267     -36.503  -3.408  13.375  1.00  0.68           C  
ATOM   4247  CG  GLU A 267     -37.545  -3.377  12.249  1.00  0.68           C  
ATOM   4248  CD  GLU A 267     -39.016  -3.237  12.678  1.00  0.68           C  
ATOM   4249  OE1 GLU A 267     -39.458  -3.956  13.571  1.00  0.68           O  
ATOM   4250  OE2 GLU A 267     -39.699  -2.428  12.099  1.00  0.68           O  
ATOM   4251  H   GLU A 267     -35.069  -1.394  12.484  1.00  0.68           H  
ATOM   4252  HA  GLU A 267     -37.195  -1.729  14.522  1.00  0.68           H  
ATOM   4253 1HB  GLU A 267     -35.567  -3.778  12.953  1.00  0.68           H  
ATOM   4254 2HB  GLU A 267     -36.834  -4.129  14.104  1.00  0.68           H  
ATOM   4255 1HG  GLU A 267     -37.302  -2.532  11.601  1.00  0.68           H  
ATOM   4256 2HG  GLU A 267     -37.410  -4.271  11.655  1.00  0.68           H  
ATOM   4257  N   VAL A 268     -34.132  -1.629  15.281  1.00  0.65           N  
ATOM   4258  CA  VAL A 268     -33.141  -1.910  16.326  1.00  0.65           C  
ATOM   4259  C   VAL A 268     -33.674  -1.673  17.747  1.00  0.65           C  
ATOM   4260  O   VAL A 268     -33.575  -2.565  18.597  1.00  0.65           O  
ATOM   4261  CB  VAL A 268     -31.874  -1.041  16.082  1.00  0.65           C  
ATOM   4262  CG1 VAL A 268     -30.956  -1.103  17.233  1.00  0.65           C  
ATOM   4263  CG2 VAL A 268     -31.140  -1.543  14.854  1.00  0.65           C  
ATOM   4264  H   VAL A 268     -33.925  -0.933  14.559  1.00  0.65           H  
ATOM   4265  HA  VAL A 268     -32.858  -2.946  16.241  1.00  0.65           H  
ATOM   4266  HB  VAL A 268     -32.158  -0.013  15.938  1.00  0.65           H  
ATOM   4267 1HG1 VAL A 268     -30.087  -0.486  17.013  1.00  0.65           H  
ATOM   4268 2HG1 VAL A 268     -31.459  -0.729  18.115  1.00  0.65           H  
ATOM   4269 3HG1 VAL A 268     -30.647  -2.110  17.401  1.00  0.65           H  
ATOM   4270 1HG2 VAL A 268     -30.259  -0.932  14.685  1.00  0.65           H  
ATOM   4271 2HG2 VAL A 268     -30.837  -2.558  15.002  1.00  0.65           H  
ATOM   4272 3HG2 VAL A 268     -31.791  -1.488  13.988  1.00  0.65           H  
ATOM   4273  N   GLY A 269     -34.289  -0.519  18.006  1.00  0.62           N  
ATOM   4274  CA  GLY A 269     -34.847  -0.245  19.333  1.00  0.62           C  
ATOM   4275  C   GLY A 269     -35.972  -1.217  19.645  1.00  0.62           C  
ATOM   4276  O   GLY A 269     -36.188  -1.606  20.795  1.00  0.62           O  
ATOM   4277  H   GLY A 269     -34.364   0.177  17.265  1.00  0.62           H  
ATOM   4278 1HA  GLY A 269     -34.061  -0.338  20.079  1.00  0.62           H  
ATOM   4279 2HA  GLY A 269     -35.220   0.772  19.390  1.00  0.62           H  
ATOM   4280  N   GLY A 270     -36.703  -1.594  18.599  1.00  0.61           N  
ATOM   4281  CA  GLY A 270     -37.835  -2.496  18.688  1.00  0.61           C  
ATOM   4282  C   GLY A 270     -37.410  -3.841  19.237  1.00  0.61           C  
ATOM   4283  O   GLY A 270     -37.968  -4.324  20.226  1.00  0.61           O  
ATOM   4284  H   GLY A 270     -36.441  -1.235  17.691  1.00  0.61           H  
ATOM   4285 1HA  GLY A 270     -38.604  -2.060  19.325  1.00  0.61           H  
ATOM   4286 2HA  GLY A 270     -38.262  -2.628  17.694  1.00  0.61           H  
ATOM   4287  N   ILE A 271     -36.397  -4.426  18.602  1.00  0.61           N  
ATOM   4288  CA  ILE A 271     -35.882  -5.730  18.969  1.00  0.61           C  
ATOM   4289  C   ILE A 271     -35.340  -5.680  20.387  1.00  0.61           C  
ATOM   4290  O   ILE A 271     -35.560  -6.579  21.181  1.00  0.61           O  
ATOM   4291  CB  ILE A 271     -34.810  -6.231  18.006  1.00  0.61           C  
ATOM   4292  CG1 ILE A 271     -35.387  -6.460  16.645  1.00  0.61           C  
ATOM   4293  CG2 ILE A 271     -34.358  -7.594  18.480  1.00  0.61           C  
ATOM   4294  CD1 ILE A 271     -34.335  -6.672  15.627  1.00  0.61           C  
ATOM   4295  H   ILE A 271     -35.974  -3.940  17.803  1.00  0.61           H  
ATOM   4296  HA  ILE A 271     -36.728  -6.441  18.958  1.00  0.61           H  
ATOM   4297  HB  ILE A 271     -33.984  -5.523  17.956  1.00  0.61           H  
ATOM   4298 1HG1 ILE A 271     -36.041  -7.334  16.663  1.00  0.61           H  
ATOM   4299 2HG1 ILE A 271     -35.978  -5.592  16.361  1.00  0.61           H  
ATOM   4300 1HG2 ILE A 271     -33.593  -7.992  17.809  1.00  0.61           H  
ATOM   4301 2HG2 ILE A 271     -33.978  -7.524  19.451  1.00  0.61           H  
ATOM   4302 3HG2 ILE A 271     -35.215  -8.267  18.492  1.00  0.61           H  
ATOM   4303 1HD1 ILE A 271     -34.765  -6.829  14.653  1.00  0.61           H  
ATOM   4304 2HD1 ILE A 271     -33.689  -5.800  15.594  1.00  0.61           H  
ATOM   4305 3HD1 ILE A 271     -33.764  -7.547  15.905  1.00  0.61           H  
ATOM   4306  N   ILE A 272     -34.605  -4.592  20.705  1.00  0.61           N  
ATOM   4307  CA  ILE A 272     -34.043  -4.449  22.053  1.00  0.61           C  
ATOM   4308  C   ILE A 272     -35.154  -4.385  23.114  1.00  0.61           C  
ATOM   4309  O   ILE A 272     -35.071  -5.105  24.130  1.00  0.61           O  
ATOM   4310  CB  ILE A 272     -33.139  -3.206  22.093  1.00  0.61           C  
ATOM   4311  CG1 ILE A 272     -31.902  -3.455  21.240  1.00  0.61           C  
ATOM   4312  CG2 ILE A 272     -32.766  -2.879  23.469  1.00  0.61           C  
ATOM   4313  CD1 ILE A 272     -31.098  -2.239  20.966  1.00  0.61           C  
ATOM   4314  H   ILE A 272     -34.418  -3.881  20.005  1.00  0.61           H  
ATOM   4315  HA  ILE A 272     -33.434  -5.264  22.299  1.00  0.61           H  
ATOM   4316  HB  ILE A 272     -33.678  -2.361  21.655  1.00  0.61           H  
ATOM   4317 1HG1 ILE A 272     -31.266  -4.168  21.744  1.00  0.61           H  
ATOM   4318 2HG1 ILE A 272     -32.221  -3.879  20.297  1.00  0.61           H  
ATOM   4319 1HG2 ILE A 272     -32.150  -1.994  23.474  1.00  0.61           H  
ATOM   4320 2HG2 ILE A 272     -33.674  -2.697  24.007  1.00  0.61           H  
ATOM   4321 3HG2 ILE A 272     -32.224  -3.705  23.914  1.00  0.61           H  
ATOM   4322 1HD1 ILE A 272     -30.248  -2.517  20.350  1.00  0.61           H  
ATOM   4323 2HD1 ILE A 272     -31.711  -1.512  20.437  1.00  0.61           H  
ATOM   4324 3HD1 ILE A 272     -30.749  -1.811  21.900  1.00  0.61           H  
ATOM   4325  N   ARG A 273     -36.212  -3.621  22.890  1.00  0.62           N  
ATOM   4326  CA  ARG A 273     -37.313  -3.593  23.839  1.00  0.62           C  
ATOM   4327  C   ARG A 273     -37.985  -4.963  23.941  1.00  0.62           C  
ATOM   4328  O   ARG A 273     -38.246  -5.454  25.037  1.00  0.62           O  
ATOM   4329  CB  ARG A 273     -38.324  -2.550  23.407  1.00  0.62           C  
ATOM   4330  CG  ARG A 273     -37.882  -1.096  23.581  1.00  0.62           C  
ATOM   4331  CD  ARG A 273     -38.851  -0.180  22.934  1.00  0.62           C  
ATOM   4332  NE  ARG A 273     -38.532   1.227  23.133  1.00  0.62           N  
ATOM   4333  CZ  ARG A 273     -39.004   2.226  22.356  1.00  0.62           C  
ATOM   4334  NH1 ARG A 273     -39.773   1.947  21.326  1.00  0.62           N  
ATOM   4335  NH2 ARG A 273     -38.705   3.484  22.618  1.00  0.62           N  
ATOM   4336  H   ARG A 273     -36.247  -3.030  22.053  1.00  0.62           H  
ATOM   4337  HA  ARG A 273     -36.917  -3.321  24.821  1.00  0.62           H  
ATOM   4338 1HB  ARG A 273     -38.547  -2.692  22.348  1.00  0.62           H  
ATOM   4339 2HB  ARG A 273     -39.254  -2.690  23.959  1.00  0.62           H  
ATOM   4340 1HG  ARG A 273     -37.825  -0.852  24.641  1.00  0.62           H  
ATOM   4341 2HG  ARG A 273     -36.903  -0.951  23.122  1.00  0.62           H  
ATOM   4342 1HD  ARG A 273     -38.850  -0.377  21.860  1.00  0.62           H  
ATOM   4343 2HD  ARG A 273     -39.846  -0.364  23.334  1.00  0.62           H  
ATOM   4344  HE  ARG A 273     -37.942   1.477  23.917  1.00  0.62           H  
ATOM   4345 1HH1 ARG A 273     -40.004   0.989  21.114  1.00  0.62           H  
ATOM   4346 2HH1 ARG A 273     -40.120   2.697  20.747  1.00  0.62           H  
ATOM   4347 1HH2 ARG A 273     -38.128   3.725  23.413  1.00  0.62           H  
ATOM   4348 2HH2 ARG A 273     -39.066   4.225  22.022  1.00  0.62           H  
ATOM   4349  N   TYR A 274     -38.197  -5.616  22.791  1.00  0.64           N  
ATOM   4350  CA  TYR A 274     -38.808  -6.939  22.734  1.00  0.64           C  
ATOM   4351  C   TYR A 274     -38.022  -7.954  23.543  1.00  0.64           C  
ATOM   4352  O   TYR A 274     -38.581  -8.706  24.350  1.00  0.64           O  
ATOM   4353  CB  TYR A 274     -38.901  -7.392  21.275  1.00  0.64           C  
ATOM   4354  CG  TYR A 274     -39.314  -8.829  21.044  1.00  0.64           C  
ATOM   4355  CD1 TYR A 274     -40.638  -9.207  21.108  1.00  0.64           C  
ATOM   4356  CD2 TYR A 274     -38.333  -9.775  20.755  1.00  0.64           C  
ATOM   4357  CE1 TYR A 274     -40.983 -10.530  20.887  1.00  0.64           C  
ATOM   4358  CE2 TYR A 274     -38.677 -11.098  20.541  1.00  0.64           C  
ATOM   4359  CZ  TYR A 274     -40.000 -11.470  20.609  1.00  0.64           C  
ATOM   4360  OH  TYR A 274     -40.358 -12.767  20.406  1.00  0.64           O  
ATOM   4361  H   TYR A 274     -37.952  -5.163  21.912  1.00  0.64           H  
ATOM   4362  HA  TYR A 274     -39.811  -6.879  23.149  1.00  0.64           H  
ATOM   4363 1HB  TYR A 274     -39.625  -6.762  20.783  1.00  0.64           H  
ATOM   4364 2HB  TYR A 274     -37.956  -7.234  20.787  1.00  0.64           H  
ATOM   4365  HD1 TYR A 274     -41.407  -8.467  21.332  1.00  0.64           H  
ATOM   4366  HD2 TYR A 274     -37.296  -9.459  20.704  1.00  0.64           H  
ATOM   4367  HE1 TYR A 274     -42.030 -10.832  20.939  1.00  0.64           H  
ATOM   4368  HE2 TYR A 274     -37.907 -11.842  20.319  1.00  0.64           H  
ATOM   4369  HH  TYR A 274     -39.566 -13.292  20.264  1.00  0.64           H  
ATOM   4370  N   ALA A 275     -36.721  -7.977  23.317  1.00  0.66           N  
ATOM   4371  CA  ALA A 275     -35.866  -8.909  24.006  1.00  0.66           C  
ATOM   4372  C   ALA A 275     -35.937  -8.687  25.508  1.00  0.66           C  
ATOM   4373  O   ALA A 275     -35.943  -9.647  26.267  1.00  0.66           O  
ATOM   4374  CB  ALA A 275     -34.463  -8.744  23.505  1.00  0.66           C  
ATOM   4375  H   ALA A 275     -36.318  -7.342  22.637  1.00  0.66           H  
ATOM   4376  HA  ALA A 275     -36.207  -9.919  23.789  1.00  0.66           H  
ATOM   4377 1HB  ALA A 275     -33.830  -9.444  23.995  1.00  0.66           H  
ATOM   4378 2HB  ALA A 275     -34.441  -8.914  22.441  1.00  0.66           H  
ATOM   4379 3HB  ALA A 275     -34.134  -7.735  23.714  1.00  0.66           H  
ATOM   4380  N   ALA A 276     -36.004  -7.420  25.939  1.00  0.68           N  
ATOM   4381  CA  ALA A 276     -36.118  -7.097  27.360  1.00  0.68           C  
ATOM   4382  C   ALA A 276     -37.433  -7.582  27.958  1.00  0.68           C  
ATOM   4383  O   ALA A 276     -37.471  -8.154  29.047  1.00  0.68           O  
ATOM   4384  CB  ALA A 276     -36.025  -5.622  27.573  1.00  0.68           C  
ATOM   4385  H   ALA A 276     -35.957  -6.653  25.263  1.00  0.68           H  
ATOM   4386  HA  ALA A 276     -35.295  -7.584  27.879  1.00  0.68           H  
ATOM   4387 1HB  ALA A 276     -36.091  -5.432  28.636  1.00  0.68           H  
ATOM   4388 2HB  ALA A 276     -35.090  -5.256  27.184  1.00  0.68           H  
ATOM   4389 3HB  ALA A 276     -36.843  -5.121  27.065  1.00  0.68           H  
ATOM   4390  N   GLU A 277     -38.525  -7.416  27.204  1.00  0.71           N  
ATOM   4391  CA  GLU A 277     -39.845  -7.844  27.665  1.00  0.71           C  
ATOM   4392  C   GLU A 277     -39.837  -9.345  27.894  1.00  0.71           C  
ATOM   4393  O   GLU A 277     -40.499  -9.859  28.794  1.00  0.71           O  
ATOM   4394  CB  GLU A 277     -40.957  -7.448  26.678  1.00  0.71           C  
ATOM   4395  CG  GLU A 277     -41.263  -5.935  26.624  1.00  0.71           C  
ATOM   4396  CD  GLU A 277     -42.348  -5.558  25.620  1.00  0.71           C  
ATOM   4397  OE1 GLU A 277     -42.796  -6.411  24.887  1.00  0.71           O  
ATOM   4398  OE2 GLU A 277     -42.725  -4.408  25.597  1.00  0.71           O  
ATOM   4399  H   GLU A 277     -38.437  -6.942  26.304  1.00  0.71           H  
ATOM   4400  HA  GLU A 277     -40.053  -7.358  28.619  1.00  0.71           H  
ATOM   4401 1HB  GLU A 277     -40.673  -7.763  25.673  1.00  0.71           H  
ATOM   4402 2HB  GLU A 277     -41.875  -7.971  26.935  1.00  0.71           H  
ATOM   4403 1HG  GLU A 277     -41.579  -5.611  27.614  1.00  0.71           H  
ATOM   4404 2HG  GLU A 277     -40.352  -5.403  26.381  1.00  0.71           H  
ATOM   4405  N   ASN A 278     -39.047 -10.028  27.079  1.00  0.72           N  
ATOM   4406  CA  ASN A 278     -38.860 -11.464  27.102  1.00  0.72           C  
ATOM   4407  C   ASN A 278     -37.531 -11.887  27.736  1.00  0.72           C  
ATOM   4408  O   ASN A 278     -37.101 -13.016  27.489  1.00  0.72           O  
ATOM   4409  CB  ASN A 278     -38.948 -11.989  25.682  1.00  0.72           C  
ATOM   4410  CG  ASN A 278     -40.328 -11.885  25.129  1.00  0.72           C  
ATOM   4411  OD1 ASN A 278     -41.187 -12.736  25.401  1.00  0.72           O  
ATOM   4412  ND2 ASN A 278     -40.583 -10.839  24.399  1.00  0.72           N  
ATOM   4413  H   ASN A 278     -38.570  -9.502  26.343  1.00  0.72           H  
ATOM   4414  HA  ASN A 278     -39.662 -11.910  27.698  1.00  0.72           H  
ATOM   4415 1HB  ASN A 278     -38.266 -11.416  25.043  1.00  0.72           H  
ATOM   4416 2HB  ASN A 278     -38.629 -13.030  25.656  1.00  0.72           H  
ATOM   4417 1HD2 ASN A 278     -41.503 -10.697  24.034  1.00  0.72           H  
ATOM   4418 2HD2 ASN A 278     -39.852 -10.146  24.244  1.00  0.72           H  
ATOM   4419  N   VAL A 279     -36.900 -11.019  28.558  1.00  0.74           N  
ATOM   4420  CA  VAL A 279     -35.567 -11.265  29.144  1.00  0.74           C  
ATOM   4421  C   VAL A 279     -35.416 -12.553  29.946  1.00  0.74           C  
ATOM   4422  O   VAL A 279     -34.309 -13.066  30.095  1.00  0.74           O  
ATOM   4423  CB  VAL A 279     -35.099 -10.079  30.032  1.00  0.74           C  
ATOM   4424  CG1 VAL A 279     -35.900  -9.989  31.314  1.00  0.74           C  
ATOM   4425  CG2 VAL A 279     -33.614 -10.251  30.361  1.00  0.74           C  
ATOM   4426  H   VAL A 279     -37.325 -10.111  28.739  1.00  0.74           H  
ATOM   4427  HA  VAL A 279     -34.874 -11.303  28.309  1.00  0.74           H  
ATOM   4428  HB  VAL A 279     -35.244  -9.162  29.491  1.00  0.74           H  
ATOM   4429 1HG1 VAL A 279     -35.550  -9.139  31.899  1.00  0.74           H  
ATOM   4430 2HG1 VAL A 279     -36.953  -9.855  31.067  1.00  0.74           H  
ATOM   4431 3HG1 VAL A 279     -35.769 -10.901  31.899  1.00  0.74           H  
ATOM   4432 1HG2 VAL A 279     -33.275  -9.414  30.962  1.00  0.74           H  
ATOM   4433 2HG2 VAL A 279     -33.457 -11.177  30.922  1.00  0.74           H  
ATOM   4434 3HG2 VAL A 279     -33.035 -10.292  29.432  1.00  0.74           H  
ATOM   4435  N   ASP A 280     -36.499 -13.106  30.490  1.00  0.74           N  
ATOM   4436  CA  ASP A 280     -36.340 -14.349  31.245  1.00  0.74           C  
ATOM   4437  C   ASP A 280     -36.002 -15.527  30.314  1.00  0.74           C  
ATOM   4438  O   ASP A 280     -35.589 -16.590  30.772  1.00  0.74           O  
ATOM   4439  CB  ASP A 280     -37.584 -14.662  32.079  1.00  0.74           C  
ATOM   4440  CG  ASP A 280     -38.844 -14.848  31.251  1.00  0.74           C  
ATOM   4441  OD1 ASP A 280     -39.185 -13.955  30.519  1.00  0.74           O  
ATOM   4442  OD2 ASP A 280     -39.473 -15.891  31.368  1.00  0.74           O  
ATOM   4443  H   ASP A 280     -37.402 -12.668  30.373  1.00  0.74           H  
ATOM   4444  HA  ASP A 280     -35.504 -14.217  31.932  1.00  0.74           H  
ATOM   4445 1HB  ASP A 280     -37.407 -15.566  32.663  1.00  0.74           H  
ATOM   4446 2HB  ASP A 280     -37.752 -13.848  32.788  1.00  0.74           H  
ATOM   4447  N   VAL A 281     -36.211 -15.334  29.010  1.00  0.73           N  
ATOM   4448  CA  VAL A 281     -35.829 -16.288  27.982  1.00  0.73           C  
ATOM   4449  C   VAL A 281     -34.715 -15.707  27.122  1.00  0.73           C  
ATOM   4450  O   VAL A 281     -33.702 -16.366  26.873  1.00  0.73           O  
ATOM   4451  CB  VAL A 281     -37.026 -16.637  27.066  1.00  0.73           C  
ATOM   4452  CG1 VAL A 281     -36.570 -17.574  25.947  1.00  0.73           C  
ATOM   4453  CG2 VAL A 281     -38.118 -17.291  27.859  1.00  0.73           C  
ATOM   4454  H   VAL A 281     -36.591 -14.442  28.702  1.00  0.73           H  
ATOM   4455  HA  VAL A 281     -35.471 -17.199  28.458  1.00  0.73           H  
ATOM   4456  HB  VAL A 281     -37.406 -15.721  26.606  1.00  0.73           H  
ATOM   4457 1HG1 VAL A 281     -37.409 -17.810  25.295  1.00  0.73           H  
ATOM   4458 2HG1 VAL A 281     -35.802 -17.080  25.379  1.00  0.73           H  
ATOM   4459 3HG1 VAL A 281     -36.175 -18.497  26.382  1.00  0.73           H  
ATOM   4460 1HG2 VAL A 281     -38.938 -17.516  27.184  1.00  0.73           H  
ATOM   4461 2HG2 VAL A 281     -37.740 -18.215  28.305  1.00  0.73           H  
ATOM   4462 3HG2 VAL A 281     -38.464 -16.618  28.647  1.00  0.73           H  
ATOM   4463  N   VAL A 282     -34.915 -14.478  26.655  1.00  0.72           N  
ATOM   4464  CA  VAL A 282     -33.985 -13.856  25.740  1.00  0.72           C  
ATOM   4465  C   VAL A 282     -32.902 -13.090  26.474  1.00  0.72           C  
ATOM   4466  O   VAL A 282     -33.117 -12.016  27.018  1.00  0.72           O  
ATOM   4467  CB  VAL A 282     -34.712 -12.884  24.808  1.00  0.72           C  
ATOM   4468  CG1 VAL A 282     -33.715 -12.264  23.880  1.00  0.72           C  
ATOM   4469  CG2 VAL A 282     -35.770 -13.608  24.046  1.00  0.72           C  
ATOM   4470  H   VAL A 282     -35.739 -13.970  26.934  1.00  0.72           H  
ATOM   4471  HA  VAL A 282     -33.534 -14.631  25.147  1.00  0.72           H  
ATOM   4472  HB  VAL A 282     -35.169 -12.083  25.401  1.00  0.72           H  
ATOM   4473 1HG1 VAL A 282     -34.231 -11.580  23.233  1.00  0.72           H  
ATOM   4474 2HG1 VAL A 282     -32.957 -11.730  24.445  1.00  0.72           H  
ATOM   4475 3HG1 VAL A 282     -33.238 -13.041  23.281  1.00  0.72           H  
ATOM   4476 1HG2 VAL A 282     -36.287 -12.912  23.382  1.00  0.72           H  
ATOM   4477 2HG2 VAL A 282     -35.297 -14.387  23.463  1.00  0.72           H  
ATOM   4478 3HG2 VAL A 282     -36.484 -14.045  24.743  1.00  0.72           H  
ATOM   4479  N   ARG A 283     -31.706 -13.629  26.460  1.00  0.70           N  
ATOM   4480  CA  ARG A 283     -30.626 -13.028  27.216  1.00  0.70           C  
ATOM   4481  C   ARG A 283     -29.985 -11.882  26.458  1.00  0.70           C  
ATOM   4482  O   ARG A 283     -29.320 -11.033  27.055  1.00  0.70           O  
ATOM   4483  CB  ARG A 283     -29.582 -14.063  27.595  1.00  0.70           C  
ATOM   4484  CG  ARG A 283     -30.069 -15.100  28.603  1.00  0.70           C  
ATOM   4485  CD  ARG A 283     -28.988 -16.053  28.961  1.00  0.70           C  
ATOM   4486  NE  ARG A 283     -29.421 -17.072  29.925  1.00  0.70           N  
ATOM   4487  CZ  ARG A 283     -28.561 -17.883  30.602  1.00  0.70           C  
ATOM   4488  NH1 ARG A 283     -27.266 -17.773  30.396  1.00  0.70           N  
ATOM   4489  NH2 ARG A 283     -29.013 -18.784  31.462  1.00  0.70           N  
ATOM   4490  H   ARG A 283     -31.564 -14.478  25.923  1.00  0.70           H  
ATOM   4491  HA  ARG A 283     -31.041 -12.627  28.143  1.00  0.70           H  
ATOM   4492 1HB  ARG A 283     -29.256 -14.596  26.698  1.00  0.70           H  
ATOM   4493 2HB  ARG A 283     -28.711 -13.565  28.024  1.00  0.70           H  
ATOM   4494 1HG  ARG A 283     -30.406 -14.584  29.504  1.00  0.70           H  
ATOM   4495 2HG  ARG A 283     -30.907 -15.643  28.179  1.00  0.70           H  
ATOM   4496 1HD  ARG A 283     -28.657 -16.551  28.064  1.00  0.70           H  
ATOM   4497 2HD  ARG A 283     -28.151 -15.511  29.390  1.00  0.70           H  
ATOM   4498  HE  ARG A 283     -30.441 -17.223  30.047  1.00  0.70           H  
ATOM   4499 1HH1 ARG A 283     -26.918 -17.099  29.728  1.00  0.70           H  
ATOM   4500 2HH1 ARG A 283     -26.620 -18.373  30.890  1.00  0.70           H  
ATOM   4501 1HH2 ARG A 283     -30.006 -18.873  31.632  1.00  0.70           H  
ATOM   4502 2HH2 ARG A 283     -28.363 -19.397  31.968  1.00  0.70           H  
ATOM   4503  N   GLY A 284     -30.154 -11.869  25.141  1.00  0.70           N  
ATOM   4504  CA  GLY A 284     -29.507 -10.822  24.363  1.00  0.70           C  
ATOM   4505  C   GLY A 284     -29.824 -10.811  22.892  1.00  0.70           C  
ATOM   4506  O   GLY A 284     -30.620 -11.605  22.396  1.00  0.70           O  
ATOM   4507  H   GLY A 284     -30.714 -12.608  24.706  1.00  0.70           H  
ATOM   4508 1HA  GLY A 284     -29.726  -9.845  24.782  1.00  0.70           H  
ATOM   4509 2HA  GLY A 284     -28.438 -10.952  24.464  1.00  0.70           H  
ATOM   4510  N   ILE A 285     -29.243  -9.839  22.223  1.00  0.71           N  
ATOM   4511  CA  ILE A 285     -29.387  -9.645  20.799  1.00  0.71           C  
ATOM   4512  C   ILE A 285     -28.019  -9.495  20.162  1.00  0.71           C  
ATOM   4513  O   ILE A 285     -27.209  -8.665  20.600  1.00  0.71           O  
ATOM   4514  CB  ILE A 285     -30.168  -8.383  20.507  1.00  0.71           C  
ATOM   4515  CG1 ILE A 285     -31.459  -8.413  21.161  1.00  0.71           C  
ATOM   4516  CG2 ILE A 285     -30.441  -8.347  18.995  1.00  0.71           C  
ATOM   4517  CD1 ILE A 285     -32.019  -7.127  21.175  1.00  0.71           C  
ATOM   4518  H   ILE A 285     -28.661  -9.202  22.754  1.00  0.71           H  
ATOM   4519  HA  ILE A 285     -29.890 -10.501  20.367  1.00  0.71           H  
ATOM   4520  HB  ILE A 285     -29.623  -7.497  20.829  1.00  0.71           H  
ATOM   4521 1HG1 ILE A 285     -32.113  -9.071  20.616  1.00  0.71           H  
ATOM   4522 2HG1 ILE A 285     -31.390  -8.754  22.179  1.00  0.71           H  
ATOM   4523 1HG2 ILE A 285     -31.038  -7.492  18.752  1.00  0.71           H  
ATOM   4524 2HG2 ILE A 285     -29.509  -8.315  18.443  1.00  0.71           H  
ATOM   4525 3HG2 ILE A 285     -30.981  -9.227  18.710  1.00  0.71           H  
ATOM   4526 1HD1 ILE A 285     -32.980  -7.206  21.632  1.00  0.71           H  
ATOM   4527 2HD1 ILE A 285     -31.374  -6.472  21.752  1.00  0.71           H  
ATOM   4528 3HD1 ILE A 285     -32.110  -6.739  20.168  1.00  0.71           H  
ATOM   4529  N   ASN A 286     -27.755 -10.277  19.138  1.00  0.74           N  
ATOM   4530  CA  ASN A 286     -26.504 -10.179  18.423  1.00  0.74           C  
ATOM   4531  C   ASN A 286     -26.780  -9.652  17.025  1.00  0.74           C  
ATOM   4532  O   ASN A 286     -27.191 -10.392  16.139  1.00  0.74           O  
ATOM   4533  CB  ASN A 286     -25.777 -11.507  18.432  1.00  0.74           C  
ATOM   4534  CG  ASN A 286     -24.408 -11.431  17.835  1.00  0.74           C  
ATOM   4535  OD1 ASN A 286     -24.099 -12.108  16.845  1.00  0.74           O  
ATOM   4536  ND2 ASN A 286     -23.561 -10.615  18.428  1.00  0.74           N  
ATOM   4537  H   ASN A 286     -28.463 -10.927  18.826  1.00  0.74           H  
ATOM   4538  HA  ASN A 286     -25.869  -9.440  18.905  1.00  0.74           H  
ATOM   4539 1HB  ASN A 286     -25.690 -11.859  19.459  1.00  0.74           H  
ATOM   4540 2HB  ASN A 286     -26.352 -12.236  17.890  1.00  0.74           H  
ATOM   4541 1HD2 ASN A 286     -22.630 -10.528  18.085  1.00  0.74           H  
ATOM   4542 2HD2 ASN A 286     -23.845 -10.066  19.232  1.00  0.74           H  
ATOM   4543  N   PHE A 287     -26.596  -8.361  16.840  1.00  0.81           N  
ATOM   4544  CA  PHE A 287     -26.918  -7.728  15.579  1.00  0.81           C  
ATOM   4545  C   PHE A 287     -25.760  -7.861  14.618  1.00  0.81           C  
ATOM   4546  O   PHE A 287     -24.599  -7.847  15.022  1.00  0.81           O  
ATOM   4547  CB  PHE A 287     -27.184  -6.218  15.773  1.00  0.81           C  
ATOM   4548  CG  PHE A 287     -28.472  -5.779  16.474  1.00  0.81           C  
ATOM   4549  CD1 PHE A 287     -28.565  -5.676  17.862  1.00  0.81           C  
ATOM   4550  CD2 PHE A 287     -29.567  -5.405  15.735  1.00  0.81           C  
ATOM   4551  CE1 PHE A 287     -29.733  -5.212  18.464  1.00  0.81           C  
ATOM   4552  CE2 PHE A 287     -30.725  -4.972  16.329  1.00  0.81           C  
ATOM   4553  CZ  PHE A 287     -30.815  -4.871  17.689  1.00  0.81           C  
ATOM   4554  H   PHE A 287     -26.237  -7.789  17.599  1.00  0.81           H  
ATOM   4555  HA  PHE A 287     -27.784  -8.221  15.138  1.00  0.81           H  
ATOM   4556 1HB  PHE A 287     -26.373  -5.809  16.345  1.00  0.81           H  
ATOM   4557 2HB  PHE A 287     -27.155  -5.729  14.798  1.00  0.81           H  
ATOM   4558  HD1 PHE A 287     -27.711  -5.946  18.475  1.00  0.81           H  
ATOM   4559  HD2 PHE A 287     -29.507  -5.472  14.652  1.00  0.81           H  
ATOM   4560  HE1 PHE A 287     -29.791  -5.130  19.547  1.00  0.81           H  
ATOM   4561  HE2 PHE A 287     -31.570  -4.705  15.706  1.00  0.81           H  
ATOM   4562  HZ  PHE A 287     -31.738  -4.518  18.148  1.00  0.81           H  
ATOM   4563  N   GLN A 288     -26.070  -7.960  13.348  1.00  0.90           N  
ATOM   4564  CA  GLN A 288     -25.042  -7.897  12.326  1.00  0.90           C  
ATOM   4565  C   GLN A 288     -25.668  -7.104  11.194  1.00  0.90           C  
ATOM   4566  O   GLN A 288     -26.881  -6.959  11.199  1.00  0.90           O  
ATOM   4567  CB  GLN A 288     -24.655  -9.294  11.829  1.00  0.90           C  
ATOM   4568  CG  GLN A 288     -25.772  -9.975  11.077  1.00  0.90           C  
ATOM   4569  CD  GLN A 288     -25.411 -11.334  10.550  1.00  0.90           C  
ATOM   4570  OE1 GLN A 288     -25.443 -12.350  11.256  1.00  0.90           O  
ATOM   4571  NE2 GLN A 288     -25.035 -11.365   9.275  1.00  0.90           N  
ATOM   4572  H   GLN A 288     -27.049  -8.092  13.082  1.00  0.90           H  
ATOM   4573  HA  GLN A 288     -24.174  -7.381  12.723  1.00  0.90           H  
ATOM   4574 1HB  GLN A 288     -23.790  -9.236  11.172  1.00  0.90           H  
ATOM   4575 2HB  GLN A 288     -24.378  -9.920  12.679  1.00  0.90           H  
ATOM   4576 1HG  GLN A 288     -26.635 -10.081  11.737  1.00  0.90           H  
ATOM   4577 2HG  GLN A 288     -26.026  -9.347  10.231  1.00  0.90           H  
ATOM   4578 1HE2 GLN A 288     -24.775 -12.228   8.847  1.00  0.90           H  
ATOM   4579 2HE2 GLN A 288     -25.001 -10.507   8.746  1.00  0.90           H  
ATOM   4580  N   PRO A 289     -24.902  -6.439  10.340  1.00  1.05           N  
ATOM   4581  CA  PRO A 289     -25.333  -5.837   9.102  1.00  1.05           C  
ATOM   4582  C   PRO A 289     -25.463  -6.885   8.021  1.00  1.05           C  
ATOM   4583  O   PRO A 289     -24.859  -7.961   8.115  1.00  1.05           O  
ATOM   4584  CB  PRO A 289     -24.216  -4.847   8.812  1.00  1.05           C  
ATOM   4585  CG  PRO A 289     -22.987  -5.499   9.392  1.00  1.05           C  
ATOM   4586  CD  PRO A 289     -23.481  -6.202  10.644  1.00  1.05           C  
ATOM   4587  HA  PRO A 289     -26.286  -5.316   9.252  1.00  1.05           H  
ATOM   4588 1HB  PRO A 289     -24.140  -4.671   7.726  1.00  1.05           H  
ATOM   4589 2HB  PRO A 289     -24.451  -3.885   9.280  1.00  1.05           H  
ATOM   4590 1HG  PRO A 289     -22.540  -6.192   8.662  1.00  1.05           H  
ATOM   4591 2HG  PRO A 289     -22.223  -4.734   9.607  1.00  1.05           H  
ATOM   4592 1HD  PRO A 289     -22.923  -7.139  10.764  1.00  1.05           H  
ATOM   4593 2HD  PRO A 289     -23.378  -5.534  11.515  1.00  1.05           H  
ATOM   4594  N   VAL A 290     -26.149  -6.541   6.951  1.00  1.25           N  
ATOM   4595  CA  VAL A 290     -26.080  -7.376   5.767  1.00  1.25           C  
ATOM   4596  C   VAL A 290     -24.657  -7.364   5.264  1.00  1.25           C  
ATOM   4597  O   VAL A 290     -24.077  -6.293   5.074  1.00  1.25           O  
ATOM   4598  CB  VAL A 290     -27.001  -6.844   4.650  1.00  1.25           C  
ATOM   4599  CG1 VAL A 290     -26.787  -7.625   3.390  1.00  1.25           C  
ATOM   4600  CG2 VAL A 290     -28.411  -6.986   5.054  1.00  1.25           C  
ATOM   4601  H   VAL A 290     -26.714  -5.694   6.969  1.00  1.25           H  
ATOM   4602  HA  VAL A 290     -26.357  -8.398   6.019  1.00  1.25           H  
ATOM   4603  HB  VAL A 290     -26.771  -5.794   4.456  1.00  1.25           H  
ATOM   4604 1HG1 VAL A 290     -27.441  -7.244   2.609  1.00  1.25           H  
ATOM   4605 2HG1 VAL A 290     -25.757  -7.518   3.076  1.00  1.25           H  
ATOM   4606 3HG1 VAL A 290     -27.001  -8.675   3.566  1.00  1.25           H  
ATOM   4607 1HG2 VAL A 290     -29.052  -6.620   4.259  1.00  1.25           H  
ATOM   4608 2HG2 VAL A 290     -28.608  -8.016   5.220  1.00  1.25           H  
ATOM   4609 3HG2 VAL A 290     -28.597  -6.434   5.960  1.00  1.25           H  
ATOM   4610  N   SER A 291     -24.076  -8.553   5.109  1.00  1.53           N  
ATOM   4611  CA  SER A 291     -22.715  -8.641   4.609  1.00  1.53           C  
ATOM   4612  C   SER A 291     -22.732  -8.427   3.116  1.00  1.53           C  
ATOM   4613  O   SER A 291     -23.722  -8.754   2.457  1.00  1.53           O  
ATOM   4614  CB  SER A 291     -22.121  -9.998   4.943  1.00  1.53           C  
ATOM   4615  OG  SER A 291     -22.803 -11.037   4.282  1.00  1.53           O  
ATOM   4616  H   SER A 291     -24.598  -9.391   5.319  1.00  1.53           H  
ATOM   4617  HA  SER A 291     -22.108  -7.856   5.066  1.00  1.53           H  
ATOM   4618 1HB  SER A 291     -21.075 -10.011   4.648  1.00  1.53           H  
ATOM   4619 2HB  SER A 291     -22.157 -10.158   6.019  1.00  1.53           H  
ATOM   4620  HG  SER A 291     -22.295 -11.831   4.458  1.00  1.53           H  
ATOM   4621  N   PHE A 292     -21.618  -7.975   2.564  1.00  1.88           N  
ATOM   4622  CA  PHE A 292     -21.529  -7.798   1.130  1.00  1.88           C  
ATOM   4623  C   PHE A 292     -20.331  -8.525   0.536  1.00  1.88           C  
ATOM   4624  O   PHE A 292     -19.600  -7.989  -0.297  1.00  1.88           O  
ATOM   4625  CB  PHE A 292     -21.513  -6.330   0.792  1.00  1.88           C  
ATOM   4626  CG  PHE A 292     -22.742  -5.602   1.227  1.00  1.88           C  
ATOM   4627  CD1 PHE A 292     -22.677  -4.636   2.199  1.00  1.88           C  
ATOM   4628  CD2 PHE A 292     -23.975  -5.902   0.677  1.00  1.88           C  
ATOM   4629  CE1 PHE A 292     -23.813  -3.972   2.606  1.00  1.88           C  
ATOM   4630  CE2 PHE A 292     -25.112  -5.239   1.080  1.00  1.88           C  
ATOM   4631  CZ  PHE A 292     -25.031  -4.268   2.047  1.00  1.88           C  
ATOM   4632  H   PHE A 292     -20.811  -7.720   3.145  1.00  1.88           H  
ATOM   4633  HA  PHE A 292     -22.426  -8.221   0.688  1.00  1.88           H  
ATOM   4634 1HB  PHE A 292     -20.648  -5.848   1.239  1.00  1.88           H  
ATOM   4635 2HB  PHE A 292     -21.440  -6.243  -0.235  1.00  1.88           H  
ATOM   4636  HD1 PHE A 292     -21.711  -4.393   2.644  1.00  1.88           H  
ATOM   4637  HD2 PHE A 292     -24.043  -6.674  -0.083  1.00  1.88           H  
ATOM   4638  HE1 PHE A 292     -23.744  -3.219   3.366  1.00  1.88           H  
ATOM   4639  HE2 PHE A 292     -26.074  -5.483   0.635  1.00  1.88           H  
ATOM   4640  HZ  PHE A 292     -25.926  -3.737   2.369  1.00  1.88           H  
ATOM   4641  N   THR A 293     -20.114  -9.733   1.007  1.00  2.29           N  
ATOM   4642  CA  THR A 293     -18.984 -10.536   0.588  1.00  2.29           C  
ATOM   4643  C   THR A 293     -19.322 -11.471  -0.569  1.00  2.29           C  
ATOM   4644  O   THR A 293     -20.387 -11.389  -1.190  1.00  2.29           O  
ATOM   4645  CB  THR A 293     -18.415 -11.333   1.778  1.00  2.29           C  
ATOM   4646  OG1 THR A 293     -17.142 -11.900   1.401  1.00  2.29           O  
ATOM   4647  CG2 THR A 293     -19.359 -12.426   2.240  1.00  2.29           C  
ATOM   4648  H   THR A 293     -20.763 -10.099   1.691  1.00  2.29           H  
ATOM   4649  HA  THR A 293     -18.200  -9.861   0.245  1.00  2.29           H  
ATOM   4650  HB  THR A 293     -18.283 -10.677   2.601  1.00  2.29           H  
ATOM   4651  HG1 THR A 293     -16.929 -12.606   2.029  1.00  2.29           H  
ATOM   4652 1HG2 THR A 293     -18.910 -12.942   3.093  1.00  2.29           H  
ATOM   4653 2HG2 THR A 293     -20.307 -11.979   2.542  1.00  2.29           H  
ATOM   4654 3HG2 THR A 293     -19.537 -13.142   1.444  1.00  2.29           H  
ATOM   4655  N   GLY A 294     -18.386 -12.346  -0.887  1.00  2.70           N  
ATOM   4656  CA  GLY A 294     -18.587 -13.252  -1.989  1.00  2.70           C  
ATOM   4657  C   GLY A 294     -18.587 -12.561  -3.344  1.00  2.70           C  
ATOM   4658  O   GLY A 294     -17.541 -12.406  -3.971  1.00  2.70           O  
ATOM   4659  H   GLY A 294     -17.553 -12.371  -0.320  1.00  2.70           H  
ATOM   4660 1HA  GLY A 294     -17.807 -14.013  -1.971  1.00  2.70           H  
ATOM   4661 2HA  GLY A 294     -19.533 -13.774  -1.851  1.00  2.70           H  
ATOM   4662  N   ARG A 295     -19.782 -12.282  -3.845  1.00  3.03           N  
ATOM   4663  CA  ARG A 295     -19.970 -11.831  -5.224  1.00  3.03           C  
ATOM   4664  C   ARG A 295     -20.797 -10.543  -5.355  1.00  3.03           C  
ATOM   4665  O   ARG A 295     -21.580 -10.398  -6.295  1.00  3.03           O  
ATOM   4666  CB  ARG A 295     -20.646 -12.959  -5.994  1.00  3.03           C  
ATOM   4667  CG  ARG A 295     -19.845 -14.285  -5.977  1.00  3.03           C  
ATOM   4668  CD  ARG A 295     -20.519 -15.396  -6.692  1.00  3.03           C  
ATOM   4669  NE  ARG A 295     -19.791 -16.658  -6.518  1.00  3.03           N  
ATOM   4670  CZ  ARG A 295     -20.123 -17.833  -7.070  1.00  3.03           C  
ATOM   4671  NH1 ARG A 295     -21.168 -17.944  -7.865  1.00  3.03           N  
ATOM   4672  NH2 ARG A 295     -19.370 -18.873  -6.787  1.00  3.03           N  
ATOM   4673  H   ARG A 295     -20.568 -12.358  -3.205  1.00  3.03           H  
ATOM   4674  HA  ARG A 295     -18.987 -11.648  -5.659  1.00  3.03           H  
ATOM   4675 1HB  ARG A 295     -21.630 -13.152  -5.568  1.00  3.03           H  
ATOM   4676 2HB  ARG A 295     -20.787 -12.662  -7.033  1.00  3.03           H  
ATOM   4677 1HG  ARG A 295     -18.869 -14.124  -6.436  1.00  3.03           H  
ATOM   4678 2HG  ARG A 295     -19.706 -14.614  -4.949  1.00  3.03           H  
ATOM   4679 1HD  ARG A 295     -21.528 -15.528  -6.300  1.00  3.03           H  
ATOM   4680 2HD  ARG A 295     -20.567 -15.173  -7.756  1.00  3.03           H  
ATOM   4681  HE  ARG A 295     -18.958 -16.674  -5.910  1.00  3.03           H  
ATOM   4682 1HH1 ARG A 295     -21.735 -17.133  -8.068  1.00  3.03           H  
ATOM   4683 2HH1 ARG A 295     -21.402 -18.838  -8.269  1.00  3.03           H  
ATOM   4684 1HH2 ARG A 295     -18.574 -18.728  -6.147  1.00  3.03           H  
ATOM   4685 2HH2 ARG A 295     -19.576 -19.780  -7.174  1.00  3.03           H  
ATOM   4686  N   VAL A 296     -20.583  -9.582  -4.470  1.00  3.20           N  
ATOM   4687  CA  VAL A 296     -21.404  -8.372  -4.462  1.00  3.20           C  
ATOM   4688  C   VAL A 296     -20.783  -7.156  -5.186  1.00  3.20           C  
ATOM   4689  O   VAL A 296     -19.605  -6.842  -5.020  1.00  3.20           O  
ATOM   4690  CB  VAL A 296     -21.761  -8.015  -3.021  1.00  3.20           C  
ATOM   4691  CG1 VAL A 296     -22.534  -6.761  -2.984  1.00  3.20           C  
ATOM   4692  CG2 VAL A 296     -22.570  -9.138  -2.434  1.00  3.20           C  
ATOM   4693  H   VAL A 296     -19.888  -9.721  -3.746  1.00  3.20           H  
ATOM   4694  HA  VAL A 296     -22.338  -8.610  -4.968  1.00  3.20           H  
ATOM   4695  HB  VAL A 296     -20.855  -7.869  -2.447  1.00  3.20           H  
ATOM   4696 1HG1 VAL A 296     -22.790  -6.521  -1.976  1.00  3.20           H  
ATOM   4697 2HG1 VAL A 296     -21.951  -5.954  -3.403  1.00  3.20           H  
ATOM   4698 3HG1 VAL A 296     -23.441  -6.895  -3.563  1.00  3.20           H  
ATOM   4699 1HG2 VAL A 296     -22.835  -8.911  -1.415  1.00  3.20           H  
ATOM   4700 2HG2 VAL A 296     -23.478  -9.273  -3.017  1.00  3.20           H  
ATOM   4701 3HG2 VAL A 296     -21.990 -10.050  -2.458  1.00  3.20           H  
ATOM   4702  N   ASP A 297     -21.609  -6.498  -6.016  1.00  3.19           N  
ATOM   4703  CA  ASP A 297     -21.262  -5.299  -6.800  1.00  3.19           C  
ATOM   4704  C   ASP A 297     -20.763  -4.157  -5.925  1.00  3.19           C  
ATOM   4705  O   ASP A 297     -21.258  -3.966  -4.813  1.00  3.19           O  
ATOM   4706  CB  ASP A 297     -22.469  -4.770  -7.584  1.00  3.19           C  
ATOM   4707  CG  ASP A 297     -22.083  -3.676  -8.634  1.00  3.19           C  
ATOM   4708  OD1 ASP A 297     -21.778  -4.056  -9.737  1.00  3.19           O  
ATOM   4709  OD2 ASP A 297     -22.038  -2.495  -8.308  1.00  3.19           O  
ATOM   4710  H   ASP A 297     -22.551  -6.857  -6.101  1.00  3.19           H  
ATOM   4711  HA  ASP A 297     -20.468  -5.564  -7.499  1.00  3.19           H  
ATOM   4712 1HB  ASP A 297     -22.953  -5.594  -8.105  1.00  3.19           H  
ATOM   4713 2HB  ASP A 297     -23.200  -4.349  -6.892  1.00  3.19           H  
ATOM   4714  N   GLU A 298     -19.841  -3.357  -6.465  1.00  3.00           N  
ATOM   4715  CA  GLU A 298     -19.262  -2.220  -5.748  1.00  3.00           C  
ATOM   4716  C   GLU A 298     -20.290  -1.197  -5.269  1.00  3.00           C  
ATOM   4717  O   GLU A 298     -20.117  -0.606  -4.202  1.00  3.00           O  
ATOM   4718  CB  GLU A 298     -18.242  -1.507  -6.627  1.00  3.00           C  
ATOM   4719  CG  GLU A 298     -16.957  -2.270  -6.829  1.00  3.00           C  
ATOM   4720  CD  GLU A 298     -16.017  -1.578  -7.762  1.00  3.00           C  
ATOM   4721  OE1 GLU A 298     -16.435  -0.707  -8.486  1.00  3.00           O  
ATOM   4722  OE2 GLU A 298     -14.865  -1.895  -7.714  1.00  3.00           O  
ATOM   4723  H   GLU A 298     -19.520  -3.557  -7.403  1.00  3.00           H  
ATOM   4724  HA  GLU A 298     -18.733  -2.598  -4.889  1.00  3.00           H  
ATOM   4725 1HB  GLU A 298     -18.682  -1.316  -7.608  1.00  3.00           H  
ATOM   4726 2HB  GLU A 298     -17.997  -0.542  -6.185  1.00  3.00           H  
ATOM   4727 1HG  GLU A 298     -16.466  -2.399  -5.863  1.00  3.00           H  
ATOM   4728 2HG  GLU A 298     -17.192  -3.260  -7.220  1.00  3.00           H  
ATOM   4729  N   LYS A 299     -21.350  -0.967  -6.041  1.00  2.69           N  
ATOM   4730  CA  LYS A 299     -22.360  -0.010  -5.609  1.00  2.69           C  
ATOM   4731  C   LYS A 299     -23.021  -0.553  -4.354  1.00  2.69           C  
ATOM   4732  O   LYS A 299     -23.081   0.117  -3.314  1.00  2.69           O  
ATOM   4733  CB  LYS A 299     -23.382   0.233  -6.724  1.00  2.69           C  
ATOM   4734  CG  LYS A 299     -24.505   1.228  -6.395  1.00  2.69           C  
ATOM   4735  CD  LYS A 299     -25.399   1.459  -7.619  1.00  2.69           C  
ATOM   4736  CE  LYS A 299     -26.504   2.471  -7.335  1.00  2.69           C  
ATOM   4737  NZ  LYS A 299     -27.576   1.896  -6.474  1.00  2.69           N  
ATOM   4738  H   LYS A 299     -21.483  -1.489  -6.914  1.00  2.69           H  
ATOM   4739  HA  LYS A 299     -21.872   0.932  -5.360  1.00  2.69           H  
ATOM   4740 1HB  LYS A 299     -22.863   0.594  -7.612  1.00  2.69           H  
ATOM   4741 2HB  LYS A 299     -23.847  -0.718  -6.996  1.00  2.69           H  
ATOM   4742 1HG  LYS A 299     -25.120   0.835  -5.576  1.00  2.69           H  
ATOM   4743 2HG  LYS A 299     -24.075   2.177  -6.079  1.00  2.69           H  
ATOM   4744 1HD  LYS A 299     -24.792   1.815  -8.452  1.00  2.69           H  
ATOM   4745 2HD  LYS A 299     -25.856   0.511  -7.907  1.00  2.69           H  
ATOM   4746 1HE  LYS A 299     -26.073   3.333  -6.830  1.00  2.69           H  
ATOM   4747 2HE  LYS A 299     -26.945   2.796  -8.277  1.00  2.69           H  
ATOM   4748 1HZ  LYS A 299     -28.291   2.581  -6.289  1.00  2.69           H  
ATOM   4749 2HZ  LYS A 299     -27.997   1.102  -6.919  1.00  2.69           H  
ATOM   4750 3HZ  LYS A 299     -27.195   1.587  -5.569  1.00  2.69           H  
ATOM   4751  N   THR A 300     -23.437  -1.814  -4.455  1.00  2.36           N  
ATOM   4752  CA  THR A 300     -24.106  -2.568  -3.405  1.00  2.36           C  
ATOM   4753  C   THR A 300     -23.257  -2.699  -2.149  1.00  2.36           C  
ATOM   4754  O   THR A 300     -23.787  -2.738  -1.044  1.00  2.36           O  
ATOM   4755  CB  THR A 300     -24.554  -3.950  -3.888  1.00  2.36           C  
ATOM   4756  OG1 THR A 300     -25.496  -3.810  -4.963  1.00  2.36           O  
ATOM   4757  CG2 THR A 300     -25.203  -4.691  -2.736  1.00  2.36           C  
ATOM   4758  H   THR A 300     -23.282  -2.279  -5.341  1.00  2.36           H  
ATOM   4759  HA  THR A 300     -25.010  -2.024  -3.127  1.00  2.36           H  
ATOM   4760  HB  THR A 300     -23.694  -4.495  -4.248  1.00  2.36           H  
ATOM   4761  HG1 THR A 300     -26.306  -3.418  -4.624  1.00  2.36           H  
ATOM   4762 1HG2 THR A 300     -25.521  -5.678  -3.063  1.00  2.36           H  
ATOM   4763 2HG2 THR A 300     -24.483  -4.785  -1.932  1.00  2.36           H  
ATOM   4764 3HG2 THR A 300     -26.067  -4.130  -2.381  1.00  2.36           H  
ATOM   4765  N   LEU A 301     -21.933  -2.757  -2.300  1.00  2.04           N  
ATOM   4766  CA  LEU A 301     -21.079  -2.918  -1.128  1.00  2.04           C  
ATOM   4767  C   LEU A 301     -21.311  -1.778  -0.126  1.00  2.04           C  
ATOM   4768  O   LEU A 301     -21.098  -1.959   1.076  1.00  2.04           O  
ATOM   4769  CB  LEU A 301     -19.579  -2.869  -1.476  1.00  2.04           C  
ATOM   4770  CG  LEU A 301     -19.007  -3.970  -2.370  1.00  2.04           C  
ATOM   4771  CD1 LEU A 301     -17.515  -3.724  -2.555  1.00  2.04           C  
ATOM   4772  CD2 LEU A 301     -19.327  -5.257  -1.842  1.00  2.04           C  
ATOM   4773  H   LEU A 301     -21.534  -2.758  -3.241  1.00  2.04           H  
ATOM   4774  HA  LEU A 301     -21.318  -3.861  -0.652  1.00  2.04           H  
ATOM   4775 1HB  LEU A 301     -19.379  -1.917  -1.971  1.00  2.04           H  
ATOM   4776 2HB  LEU A 301     -19.013  -2.887  -0.542  1.00  2.04           H  
ATOM   4777  HG  LEU A 301     -19.448  -3.913  -3.318  1.00  2.04           H  
ATOM   4778 1HD1 LEU A 301     -17.098  -4.483  -3.216  1.00  2.04           H  
ATOM   4779 2HD1 LEU A 301     -17.356  -2.738  -2.987  1.00  2.04           H  
ATOM   4780 3HD1 LEU A 301     -17.025  -3.771  -1.594  1.00  2.04           H  
ATOM   4781 1HD2 LEU A 301     -18.940  -6.040  -2.494  1.00  2.04           H  
ATOM   4782 2HD2 LEU A 301     -18.928  -5.363  -0.883  1.00  2.04           H  
ATOM   4783 3HD2 LEU A 301     -20.382  -5.314  -1.803  1.00  2.04           H  
ATOM   4784  N   LEU A 302     -21.667  -0.582  -0.614  1.00  1.75           N  
ATOM   4785  CA  LEU A 302     -21.886   0.536   0.291  1.00  1.75           C  
ATOM   4786  C   LEU A 302     -23.371   0.912   0.385  1.00  1.75           C  
ATOM   4787  O   LEU A 302     -23.839   1.376   1.434  1.00  1.75           O  
ATOM   4788  CB  LEU A 302     -21.030   1.745  -0.121  1.00  1.75           C  
ATOM   4789  CG  LEU A 302     -19.480   1.496  -0.120  1.00  1.75           C  
ATOM   4790  CD1 LEU A 302     -18.755   2.752  -0.571  1.00  1.75           C  
ATOM   4791  CD2 LEU A 302     -19.021   1.077   1.257  1.00  1.75           C  
ATOM   4792  H   LEU A 302     -21.857  -0.463  -1.609  1.00  1.75           H  
ATOM   4793  HA  LEU A 302     -21.563   0.238   1.281  1.00  1.75           H  
ATOM   4794 1HB  LEU A 302     -21.320   2.037  -1.132  1.00  1.75           H  
ATOM   4795 2HB  LEU A 302     -21.244   2.573   0.553  1.00  1.75           H  
ATOM   4796  HG  LEU A 302     -19.244   0.701  -0.833  1.00  1.75           H  
ATOM   4797 1HD1 LEU A 302     -17.676   2.566  -0.588  1.00  1.75           H  
ATOM   4798 2HD1 LEU A 302     -19.090   3.023  -1.573  1.00  1.75           H  
ATOM   4799 3HD1 LEU A 302     -18.971   3.567   0.119  1.00  1.75           H  
ATOM   4800 1HD2 LEU A 302     -17.955   0.893   1.227  1.00  1.75           H  
ATOM   4801 2HD2 LEU A 302     -19.247   1.862   1.974  1.00  1.75           H  
ATOM   4802 3HD2 LEU A 302     -19.532   0.167   1.536  1.00  1.75           H  
ATOM   4803  N   GLU A 303     -24.127   0.776  -0.706  1.00  1.51           N  
ATOM   4804  CA  GLU A 303     -25.526   1.178  -0.629  1.00  1.51           C  
ATOM   4805  C   GLU A 303     -26.262   0.327   0.404  1.00  1.51           C  
ATOM   4806  O   GLU A 303     -26.240  -0.897   0.351  1.00  1.51           O  
ATOM   4807  CB  GLU A 303     -26.224   1.046  -1.989  1.00  1.51           C  
ATOM   4808  CG  GLU A 303     -27.671   1.582  -2.001  1.00  1.51           C  
ATOM   4809  CD  GLU A 303     -28.364   1.477  -3.344  1.00  1.51           C  
ATOM   4810  OE1 GLU A 303     -27.848   0.823  -4.225  1.00  1.51           O  
ATOM   4811  OE2 GLU A 303     -29.395   2.079  -3.506  1.00  1.51           O  
ATOM   4812  H   GLU A 303     -23.745   0.405  -1.574  1.00  1.51           H  
ATOM   4813  HA  GLU A 303     -25.572   2.220  -0.314  1.00  1.51           H  
ATOM   4814 1HB  GLU A 303     -25.651   1.582  -2.747  1.00  1.51           H  
ATOM   4815 2HB  GLU A 303     -26.248  -0.003  -2.282  1.00  1.51           H  
ATOM   4816 1HG  GLU A 303     -28.253   1.022  -1.270  1.00  1.51           H  
ATOM   4817 2HG  GLU A 303     -27.657   2.624  -1.686  1.00  1.51           H  
ATOM   4818  N   GLY A 304     -26.934   0.975   1.344  1.00  1.30           N  
ATOM   4819  CA  GLY A 304     -27.688   0.250   2.362  1.00  1.30           C  
ATOM   4820  C   GLY A 304     -26.829  -0.268   3.526  1.00  1.30           C  
ATOM   4821  O   GLY A 304     -27.355  -0.863   4.475  1.00  1.30           O  
ATOM   4822  H   GLY A 304     -26.915   1.983   1.356  1.00  1.30           H  
ATOM   4823 1HA  GLY A 304     -28.458   0.904   2.737  1.00  1.30           H  
ATOM   4824 2HA  GLY A 304     -28.199  -0.589   1.892  1.00  1.30           H  
ATOM   4825  N   ARG A 305     -25.520   0.006   3.484  1.00  1.14           N  
ATOM   4826  CA  ARG A 305     -24.576  -0.486   4.481  1.00  1.14           C  
ATOM   4827  C   ARG A 305     -24.585   0.216   5.824  1.00  1.14           C  
ATOM   4828  O   ARG A 305     -24.598   1.451   5.913  1.00  1.14           O  
ATOM   4829  CB  ARG A 305     -23.166  -0.432   3.916  1.00  1.14           C  
ATOM   4830  CG  ARG A 305     -22.059  -0.826   4.867  1.00  1.14           C  
ATOM   4831  CD  ARG A 305     -20.797  -1.064   4.147  1.00  1.14           C  
ATOM   4832  NE  ARG A 305     -19.661  -1.043   5.022  1.00  1.14           N  
ATOM   4833  CZ  ARG A 305     -19.323  -1.989   5.887  1.00  1.14           C  
ATOM   4834  NH1 ARG A 305     -20.073  -3.062   6.060  1.00  1.14           N  
ATOM   4835  NH2 ARG A 305     -18.229  -1.785   6.560  1.00  1.14           N  
ATOM   4836  H   ARG A 305     -25.135   0.524   2.691  1.00  1.14           H  
ATOM   4837  HA  ARG A 305     -24.817  -1.534   4.660  1.00  1.14           H  
ATOM   4838 1HB  ARG A 305     -23.093  -1.045   3.018  1.00  1.14           H  
ATOM   4839 2HB  ARG A 305     -22.953   0.589   3.619  1.00  1.14           H  
ATOM   4840 1HG  ARG A 305     -21.897  -0.030   5.596  1.00  1.14           H  
ATOM   4841 2HG  ARG A 305     -22.331  -1.746   5.386  1.00  1.14           H  
ATOM   4842 1HD  ARG A 305     -20.827  -2.030   3.645  1.00  1.14           H  
ATOM   4843 2HD  ARG A 305     -20.670  -0.284   3.421  1.00  1.14           H  
ATOM   4844  HE  ARG A 305     -18.999  -0.258   4.953  1.00  1.14           H  
ATOM   4845 1HH1 ARG A 305     -20.918  -3.174   5.518  1.00  1.14           H  
ATOM   4846 2HH1 ARG A 305     -19.812  -3.784   6.720  1.00  1.14           H  
ATOM   4847 1HH2 ARG A 305     -17.700  -0.931   6.352  1.00  1.14           H  
ATOM   4848 2HH2 ARG A 305     -17.914  -2.423   7.275  1.00  1.14           H  
ATOM   4849  N   ILE A 306     -24.565  -0.631   6.856  1.00  1.02           N  
ATOM   4850  CA  ILE A 306     -24.528  -0.288   8.271  1.00  1.02           C  
ATOM   4851  C   ILE A 306     -23.253  -0.815   8.930  1.00  1.02           C  
ATOM   4852  O   ILE A 306     -22.928  -1.998   8.810  1.00  1.02           O  
ATOM   4853  CB  ILE A 306     -25.799  -0.868   8.954  1.00  1.02           C  
ATOM   4854  CG1 ILE A 306     -27.021  -0.189   8.342  1.00  1.02           C  
ATOM   4855  CG2 ILE A 306     -25.804  -0.787  10.485  1.00  1.02           C  
ATOM   4856  CD1 ILE A 306     -28.300  -0.765   8.762  1.00  1.02           C  
ATOM   4857  H   ILE A 306     -24.580  -1.617   6.633  1.00  1.02           H  
ATOM   4858  HA  ILE A 306     -24.536   0.800   8.368  1.00  1.02           H  
ATOM   4859  HB  ILE A 306     -25.861  -1.923   8.684  1.00  1.02           H  
ATOM   4860 1HG1 ILE A 306     -27.005   0.872   8.607  1.00  1.02           H  
ATOM   4861 2HG1 ILE A 306     -26.967  -0.278   7.264  1.00  1.02           H  
ATOM   4862 1HG2 ILE A 306     -26.712  -1.250  10.867  1.00  1.02           H  
ATOM   4863 2HG2 ILE A 306     -24.935  -1.311  10.887  1.00  1.02           H  
ATOM   4864 3HG2 ILE A 306     -25.784   0.225  10.795  1.00  1.02           H  
ATOM   4865 1HD1 ILE A 306     -29.101  -0.238   8.275  1.00  1.02           H  
ATOM   4866 2HD1 ILE A 306     -28.313  -1.791   8.472  1.00  1.02           H  
ATOM   4867 3HD1 ILE A 306     -28.411  -0.685   9.839  1.00  1.02           H  
ATOM   4868  N   THR A 307     -22.534   0.070   9.605  1.00  0.93           N  
ATOM   4869  CA  THR A 307     -21.316  -0.248  10.337  1.00  0.93           C  
ATOM   4870  C   THR A 307     -21.654  -0.350  11.816  1.00  0.93           C  
ATOM   4871  O   THR A 307     -22.795  -0.073  12.196  1.00  0.93           O  
ATOM   4872  CB  THR A 307     -20.271   0.856  10.153  1.00  0.93           C  
ATOM   4873  OG1 THR A 307     -20.753   2.075  10.793  1.00  0.93           O  
ATOM   4874  CG2 THR A 307     -20.025   1.141   8.654  1.00  0.93           C  
ATOM   4875  H   THR A 307     -22.841   1.050   9.598  1.00  0.93           H  
ATOM   4876  HA  THR A 307     -20.919  -1.205   9.990  1.00  0.93           H  
ATOM   4877  HB  THR A 307     -19.341   0.544  10.614  1.00  0.93           H  
ATOM   4878  HG1 THR A 307     -21.532   2.405  10.269  1.00  0.93           H  
ATOM   4879 1HG2 THR A 307     -19.280   1.927   8.551  1.00  0.93           H  
ATOM   4880 2HG2 THR A 307     -19.664   0.236   8.167  1.00  0.93           H  
ATOM   4881 3HG2 THR A 307     -20.959   1.460   8.187  1.00  0.93           H  
ATOM   4882  N   ILE A 308     -20.706  -0.725  12.672  1.00  0.87           N  
ATOM   4883  CA  ILE A 308     -21.028  -0.747  14.091  1.00  0.87           C  
ATOM   4884  C   ILE A 308     -21.468   0.623  14.637  1.00  0.87           C  
ATOM   4885  O   ILE A 308     -22.415   0.662  15.406  1.00  0.87           O  
ATOM   4886  CB  ILE A 308     -19.940  -1.403  14.937  1.00  0.87           C  
ATOM   4887  CG1 ILE A 308     -19.917  -2.862  14.644  1.00  0.87           C  
ATOM   4888  CG2 ILE A 308     -20.164  -1.123  16.390  1.00  0.87           C  
ATOM   4889  CD1 ILE A 308     -18.734  -3.527  15.193  1.00  0.87           C  
ATOM   4890  H   ILE A 308     -19.776  -0.963  12.343  1.00  0.87           H  
ATOM   4891  HA  ILE A 308     -21.891  -1.412  14.204  1.00  0.87           H  
ATOM   4892  HB  ILE A 308     -18.972  -1.037  14.645  1.00  0.87           H  
ATOM   4893 1HG1 ILE A 308     -20.797  -3.327  15.087  1.00  0.87           H  
ATOM   4894 2HG1 ILE A 308     -19.950  -3.016  13.571  1.00  0.87           H  
ATOM   4895 1HG2 ILE A 308     -19.374  -1.592  16.962  1.00  0.87           H  
ATOM   4896 2HG2 ILE A 308     -20.135  -0.053  16.553  1.00  0.87           H  
ATOM   4897 3HG2 ILE A 308     -21.130  -1.516  16.702  1.00  0.87           H  
ATOM   4898 1HD1 ILE A 308     -18.789  -4.572  14.959  1.00  0.87           H  
ATOM   4899 2HD1 ILE A 308     -17.846  -3.110  14.759  1.00  0.87           H  
ATOM   4900 3HD1 ILE A 308     -18.711  -3.393  16.275  1.00  0.87           H  
ATOM   4901  N   PRO A 309     -20.778   1.752  14.358  1.00  0.82           N  
ATOM   4902  CA  PRO A 309     -21.237   3.091  14.686  1.00  0.82           C  
ATOM   4903  C   PRO A 309     -22.617   3.392  14.175  1.00  0.82           C  
ATOM   4904  O   PRO A 309     -23.375   4.094  14.833  1.00  0.82           O  
ATOM   4905  CB  PRO A 309     -20.205   3.966  14.032  1.00  0.82           C  
ATOM   4906  CG  PRO A 309     -19.003   3.149  14.075  1.00  0.82           C  
ATOM   4907  CD  PRO A 309     -19.456   1.733  13.811  1.00  0.82           C  
ATOM   4908  HA  PRO A 309     -21.202   3.210  15.778  1.00  0.82           H  
ATOM   4909 1HB  PRO A 309     -20.530   4.201  13.013  1.00  0.82           H  
ATOM   4910 2HB  PRO A 309     -20.134   4.899  14.559  1.00  0.82           H  
ATOM   4911 1HG  PRO A 309     -18.270   3.512  13.383  1.00  0.82           H  
ATOM   4912 2HG  PRO A 309     -18.583   3.267  15.079  1.00  0.82           H  
ATOM   4913 1HD  PRO A 309     -19.432   1.550  12.761  1.00  0.82           H  
ATOM   4914 2HD  PRO A 309     -18.853   1.063  14.347  1.00  0.82           H  
ATOM   4915  N   ASP A 310     -23.010   2.791  13.054  1.00  0.78           N  
ATOM   4916  CA  ASP A 310     -24.360   3.093  12.611  1.00  0.78           C  
ATOM   4917  C   ASP A 310     -25.293   2.308  13.504  1.00  0.78           C  
ATOM   4918  O   ASP A 310     -26.286   2.840  13.969  1.00  0.78           O  
ATOM   4919  CB  ASP A 310     -24.584   2.687  11.170  1.00  0.78           C  
ATOM   4920  CG  ASP A 310     -23.848   3.479  10.164  1.00  0.78           C  
ATOM   4921  OD1 ASP A 310     -24.092   4.653   9.997  1.00  0.78           O  
ATOM   4922  OD2 ASP A 310     -23.040   2.870   9.496  1.00  0.78           O  
ATOM   4923  H   ASP A 310     -22.373   2.235  12.479  1.00  0.78           H  
ATOM   4924  HA  ASP A 310     -24.563   4.158  12.734  1.00  0.78           H  
ATOM   4925 1HB  ASP A 310     -24.245   1.680  11.072  1.00  0.78           H  
ATOM   4926 2HB  ASP A 310     -25.649   2.706  10.936  1.00  0.78           H  
ATOM   4927  N   PHE A 311     -24.924   1.071  13.827  1.00  0.75           N  
ATOM   4928  CA  PHE A 311     -25.727   0.296  14.750  1.00  0.75           C  
ATOM   4929  C   PHE A 311     -25.892   1.001  16.072  1.00  0.75           C  
ATOM   4930  O   PHE A 311     -27.011   1.121  16.578  1.00  0.75           O  
ATOM   4931  CB  PHE A 311     -25.157  -1.077  15.001  1.00  0.75           C  
ATOM   4932  CG  PHE A 311     -25.802  -1.673  16.156  1.00  0.75           C  
ATOM   4933  CD1 PHE A 311     -27.055  -2.136  16.073  1.00  0.75           C  
ATOM   4934  CD2 PHE A 311     -25.124  -1.752  17.370  1.00  0.75           C  
ATOM   4935  CE1 PHE A 311     -27.645  -2.670  17.148  1.00  0.75           C  
ATOM   4936  CE2 PHE A 311     -25.715  -2.311  18.466  1.00  0.75           C  
ATOM   4937  CZ  PHE A 311     -26.985  -2.777  18.350  1.00  0.75           C  
ATOM   4938  H   PHE A 311     -24.082   0.669  13.415  1.00  0.75           H  
ATOM   4939  HA  PHE A 311     -26.710   0.165  14.314  1.00  0.75           H  
ATOM   4940 1HB  PHE A 311     -25.324  -1.716  14.134  1.00  0.75           H  
ATOM   4941 2HB  PHE A 311     -24.102  -1.035  15.186  1.00  0.75           H  
ATOM   4942  HD1 PHE A 311     -27.585  -2.058  15.139  1.00  0.75           H  
ATOM   4943  HD2 PHE A 311     -24.109  -1.372  17.430  1.00  0.75           H  
ATOM   4944  HE1 PHE A 311     -28.647  -3.020  17.058  1.00  0.75           H  
ATOM   4945  HE2 PHE A 311     -25.178  -2.381  19.410  1.00  0.75           H  
ATOM   4946  HZ  PHE A 311     -27.485  -3.220  19.198  1.00  0.75           H  
ATOM   4947  N   ILE A 312     -24.800   1.459  16.637  1.00  0.72           N  
ATOM   4948  CA  ILE A 312     -24.841   2.105  17.928  1.00  0.72           C  
ATOM   4949  C   ILE A 312     -25.725   3.347  17.875  1.00  0.72           C  
ATOM   4950  O   ILE A 312     -26.517   3.585  18.796  1.00  0.72           O  
ATOM   4951  CB  ILE A 312     -23.422   2.429  18.399  1.00  0.72           C  
ATOM   4952  CG1 ILE A 312     -22.687   1.125  18.725  1.00  0.72           C  
ATOM   4953  CG2 ILE A 312     -23.472   3.310  19.545  1.00  0.72           C  
ATOM   4954  CD1 ILE A 312     -21.220   1.281  18.938  1.00  0.72           C  
ATOM   4955  H   ILE A 312     -23.909   1.331  16.165  1.00  0.72           H  
ATOM   4956  HA  ILE A 312     -25.274   1.409  18.644  1.00  0.72           H  
ATOM   4957  HB  ILE A 312     -22.883   2.921  17.586  1.00  0.72           H  
ATOM   4958 1HG1 ILE A 312     -23.124   0.697  19.620  1.00  0.72           H  
ATOM   4959 2HG1 ILE A 312     -22.832   0.435  17.908  1.00  0.72           H  
ATOM   4960 1HG2 ILE A 312     -22.454   3.536  19.859  1.00  0.72           H  
ATOM   4961 2HG2 ILE A 312     -23.991   4.212  19.272  1.00  0.72           H  
ATOM   4962 3HG2 ILE A 312     -24.000   2.829  20.345  1.00  0.72           H  
ATOM   4963 1HD1 ILE A 312     -20.798   0.313  19.153  1.00  0.72           H  
ATOM   4964 2HD1 ILE A 312     -20.770   1.676  18.036  1.00  0.72           H  
ATOM   4965 3HD1 ILE A 312     -21.033   1.956  19.772  1.00  0.72           H  
ATOM   4966  N   LYS A 313     -25.611   4.144  16.811  1.00  0.70           N  
ATOM   4967  CA  LYS A 313     -26.455   5.321  16.654  1.00  0.70           C  
ATOM   4968  C   LYS A 313     -27.929   4.908  16.493  1.00  0.70           C  
ATOM   4969  O   LYS A 313     -28.817   5.548  17.055  1.00  0.70           O  
ATOM   4970  CB  LYS A 313     -25.976   6.135  15.452  1.00  0.70           C  
ATOM   4971  CG  LYS A 313     -24.618   6.823  15.682  1.00  0.70           C  
ATOM   4972  CD  LYS A 313     -24.092   7.519  14.424  1.00  0.70           C  
ATOM   4973  CE  LYS A 313     -22.612   7.932  14.594  1.00  0.70           C  
ATOM   4974  NZ  LYS A 313     -22.387   9.050  15.579  1.00  0.70           N  
ATOM   4975  H   LYS A 313     -24.921   3.938  16.086  1.00  0.70           H  
ATOM   4976  HA  LYS A 313     -26.369   5.933  17.552  1.00  0.70           H  
ATOM   4977 1HB  LYS A 313     -25.880   5.478  14.587  1.00  0.70           H  
ATOM   4978 2HB  LYS A 313     -26.712   6.901  15.211  1.00  0.70           H  
ATOM   4979 1HG  LYS A 313     -24.759   7.582  16.445  1.00  0.70           H  
ATOM   4980 2HG  LYS A 313     -23.886   6.115  16.057  1.00  0.70           H  
ATOM   4981 1HD  LYS A 313     -24.171   6.835  13.576  1.00  0.70           H  
ATOM   4982 2HD  LYS A 313     -24.691   8.404  14.219  1.00  0.70           H  
ATOM   4983 1HE  LYS A 313     -22.062   7.054  14.942  1.00  0.70           H  
ATOM   4984 2HE  LYS A 313     -22.213   8.234  13.625  1.00  0.70           H  
ATOM   4985 1HZ  LYS A 313     -21.361   9.223  15.634  1.00  0.70           H  
ATOM   4986 2HZ  LYS A 313     -22.856   9.883  15.287  1.00  0.70           H  
ATOM   4987 3HZ  LYS A 313     -22.724   8.793  16.514  1.00  0.70           H  
ATOM   4988  N   LEU A 314     -28.193   3.801  15.776  1.00  0.69           N  
ATOM   4989  CA  LEU A 314     -29.566   3.320  15.611  1.00  0.69           C  
ATOM   4990  C   LEU A 314     -30.118   2.946  16.982  1.00  0.69           C  
ATOM   4991  O   LEU A 314     -31.264   3.257  17.308  1.00  0.69           O  
ATOM   4992  CB  LEU A 314     -29.623   2.086  14.678  1.00  0.69           C  
ATOM   4993  CG  LEU A 314     -29.310   2.315  13.160  1.00  0.69           C  
ATOM   4994  CD1 LEU A 314     -29.190   0.956  12.450  1.00  0.69           C  
ATOM   4995  CD2 LEU A 314     -30.394   3.133  12.538  1.00  0.69           C  
ATOM   4996  H   LEU A 314     -27.436   3.303  15.313  1.00  0.69           H  
ATOM   4997  HA  LEU A 314     -30.174   4.119  15.192  1.00  0.69           H  
ATOM   4998 1HB  LEU A 314     -28.925   1.347  15.044  1.00  0.69           H  
ATOM   4999 2HB  LEU A 314     -30.619   1.659  14.742  1.00  0.69           H  
ATOM   5000  HG  LEU A 314     -28.394   2.845  13.054  1.00  0.69           H  
ATOM   5001 1HD1 LEU A 314     -28.971   1.118  11.397  1.00  0.69           H  
ATOM   5002 2HD1 LEU A 314     -28.396   0.377  12.891  1.00  0.69           H  
ATOM   5003 3HD1 LEU A 314     -30.123   0.422  12.555  1.00  0.69           H  
ATOM   5004 1HD2 LEU A 314     -30.166   3.297  11.486  1.00  0.69           H  
ATOM   5005 2HD2 LEU A 314     -31.331   2.605  12.619  1.00  0.69           H  
ATOM   5006 3HD2 LEU A 314     -30.464   4.093  13.049  1.00  0.69           H  
ATOM   5007  N   VAL A 315     -29.280   2.345  17.831  1.00  0.68           N  
ATOM   5008  CA  VAL A 315     -29.738   1.988  19.160  1.00  0.68           C  
ATOM   5009  C   VAL A 315     -30.072   3.230  19.958  1.00  0.68           C  
ATOM   5010  O   VAL A 315     -31.157   3.323  20.534  1.00  0.68           O  
ATOM   5011  CB  VAL A 315     -28.666   1.214  19.952  1.00  0.68           C  
ATOM   5012  CG1 VAL A 315     -29.111   1.051  21.338  1.00  0.68           C  
ATOM   5013  CG2 VAL A 315     -28.438  -0.088  19.380  1.00  0.68           C  
ATOM   5014  H   VAL A 315     -28.340   2.095  17.524  1.00  0.68           H  
ATOM   5015  HA  VAL A 315     -30.630   1.374  19.068  1.00  0.68           H  
ATOM   5016  HB  VAL A 315     -27.743   1.781  19.953  1.00  0.68           H  
ATOM   5017 1HG1 VAL A 315     -28.354   0.522  21.902  1.00  0.68           H  
ATOM   5018 2HG1 VAL A 315     -29.268   2.040  21.763  1.00  0.68           H  
ATOM   5019 3HG1 VAL A 315     -30.037   0.493  21.363  1.00  0.68           H  
ATOM   5020 1HG2 VAL A 315     -27.689  -0.597  19.962  1.00  0.68           H  
ATOM   5021 2HG2 VAL A 315     -29.343  -0.643  19.400  1.00  0.68           H  
ATOM   5022 3HG2 VAL A 315     -28.101   0.017  18.368  1.00  0.68           H  
ATOM   5023  N   GLU A 316     -29.167   4.204  19.980  1.00  0.67           N  
ATOM   5024  CA  GLU A 316     -29.427   5.403  20.774  1.00  0.67           C  
ATOM   5025  C   GLU A 316     -30.679   6.147  20.338  1.00  0.67           C  
ATOM   5026  O   GLU A 316     -31.508   6.546  21.170  1.00  0.67           O  
ATOM   5027  CB  GLU A 316     -28.220   6.354  20.750  1.00  0.67           C  
ATOM   5028  CG  GLU A 316     -28.441   7.598  21.619  1.00  0.67           C  
ATOM   5029  CD  GLU A 316     -27.245   8.547  21.776  1.00  0.67           C  
ATOM   5030  OE1 GLU A 316     -26.114   8.106  21.912  1.00  0.67           O  
ATOM   5031  OE2 GLU A 316     -27.486   9.731  21.783  1.00  0.67           O  
ATOM   5032  H   GLU A 316     -28.285   4.090  19.476  1.00  0.67           H  
ATOM   5033  HA  GLU A 316     -29.597   5.098  21.800  1.00  0.67           H  
ATOM   5034 1HB  GLU A 316     -27.330   5.826  21.088  1.00  0.67           H  
ATOM   5035 2HB  GLU A 316     -28.035   6.675  19.723  1.00  0.67           H  
ATOM   5036 1HG  GLU A 316     -29.268   8.160  21.186  1.00  0.67           H  
ATOM   5037 2HG  GLU A 316     -28.762   7.253  22.585  1.00  0.67           H  
ATOM   5038  N   GLU A 317     -30.863   6.331  19.036  1.00  0.67           N  
ATOM   5039  CA  GLU A 317     -32.055   7.044  18.620  1.00  0.67           C  
ATOM   5040  C   GLU A 317     -33.330   6.248  18.903  1.00  0.67           C  
ATOM   5041  O   GLU A 317     -34.308   6.776  19.433  1.00  0.67           O  
ATOM   5042  CB  GLU A 317     -31.995   7.372  17.121  1.00  0.67           C  
ATOM   5043  CG  GLU A 317     -30.962   8.428  16.730  1.00  0.67           C  
ATOM   5044  CD  GLU A 317     -30.925   8.698  15.235  1.00  0.67           C  
ATOM   5045  OE1 GLU A 317     -31.531   7.952  14.498  1.00  0.67           O  
ATOM   5046  OE2 GLU A 317     -30.303   9.661  14.838  1.00  0.67           O  
ATOM   5047  H   GLU A 317     -30.181   5.992  18.354  1.00  0.67           H  
ATOM   5048  HA  GLU A 317     -32.107   7.981  19.175  1.00  0.67           H  
ATOM   5049 1HB  GLU A 317     -31.750   6.458  16.569  1.00  0.67           H  
ATOM   5050 2HB  GLU A 317     -32.973   7.707  16.781  1.00  0.67           H  
ATOM   5051 1HG  GLU A 317     -31.187   9.356  17.254  1.00  0.67           H  
ATOM   5052 2HG  GLU A 317     -29.980   8.085  17.057  1.00  0.67           H  
ATOM   5053  N   GLN A 318     -33.302   4.945  18.644  1.00  0.67           N  
ATOM   5054  CA  GLN A 318     -34.517   4.152  18.737  1.00  0.67           C  
ATOM   5055  C   GLN A 318     -34.867   3.685  20.139  1.00  0.67           C  
ATOM   5056  O   GLN A 318     -36.000   3.271  20.386  1.00  0.67           O  
ATOM   5057  CB  GLN A 318     -34.381   2.985  17.792  1.00  0.67           C  
ATOM   5058  CG  GLN A 318     -34.271   3.426  16.372  1.00  0.67           C  
ATOM   5059  CD  GLN A 318     -33.953   2.320  15.497  1.00  0.67           C  
ATOM   5060  OE1 GLN A 318     -34.284   1.166  15.781  1.00  0.67           O  
ATOM   5061  NE2 GLN A 318     -33.278   2.623  14.422  1.00  0.67           N  
ATOM   5062  H   GLN A 318     -32.457   4.504  18.276  1.00  0.67           H  
ATOM   5063  HA  GLN A 318     -35.340   4.771  18.386  1.00  0.67           H  
ATOM   5064 1HB  GLN A 318     -33.513   2.380  18.061  1.00  0.67           H  
ATOM   5065 2HB  GLN A 318     -35.268   2.372  17.855  1.00  0.67           H  
ATOM   5066 1HG  GLN A 318     -35.216   3.861  16.052  1.00  0.67           H  
ATOM   5067 2HG  GLN A 318     -33.466   4.162  16.292  1.00  0.67           H  
ATOM   5068 1HE2 GLN A 318     -33.011   1.873  13.778  1.00  0.67           H  
ATOM   5069 2HE2 GLN A 318     -33.032   3.580  14.246  1.00  0.67           H  
ATOM   5070  N   THR A 319     -33.928   3.804  21.072  1.00  0.68           N  
ATOM   5071  CA  THR A 319     -34.197   3.463  22.459  1.00  0.68           C  
ATOM   5072  C   THR A 319     -34.440   4.759  23.234  1.00  0.68           C  
ATOM   5073  O   THR A 319     -34.427   4.762  24.461  1.00  0.68           O  
ATOM   5074  CB  THR A 319     -33.067   2.633  23.130  1.00  0.68           C  
ATOM   5075  OG1 THR A 319     -31.829   3.369  23.121  1.00  0.68           O  
ATOM   5076  CG2 THR A 319     -32.876   1.282  22.398  1.00  0.68           C  
ATOM   5077  H   THR A 319     -32.984   4.085  20.805  1.00  0.68           H  
ATOM   5078  HA  THR A 319     -35.113   2.874  22.506  1.00  0.68           H  
ATOM   5079  HB  THR A 319     -33.343   2.427  24.153  1.00  0.68           H  
ATOM   5080  HG1 THR A 319     -31.550   3.491  22.181  1.00  0.68           H  
ATOM   5081 1HG2 THR A 319     -32.097   0.717  22.889  1.00  0.68           H  
ATOM   5082 2HG2 THR A 319     -33.808   0.716  22.426  1.00  0.68           H  
ATOM   5083 3HG2 THR A 319     -32.594   1.456  21.362  1.00  0.68           H  
ATOM   5084  N   ASP A 320     -34.610   5.879  22.511  1.00  0.68           N  
ATOM   5085  CA  ASP A 320     -34.859   7.195  23.097  1.00  0.68           C  
ATOM   5086  C   ASP A 320     -33.808   7.593  24.123  1.00  0.68           C  
ATOM   5087  O   ASP A 320     -34.131   8.163  25.166  1.00  0.68           O  
ATOM   5088  CB  ASP A 320     -36.236   7.236  23.780  1.00  0.68           C  
ATOM   5089  CG  ASP A 320     -37.417   7.068  22.825  1.00  0.68           C  
ATOM   5090  OD1 ASP A 320     -37.424   7.677  21.783  1.00  0.68           O  
ATOM   5091  OD2 ASP A 320     -38.309   6.314  23.155  1.00  0.68           O  
ATOM   5092  H   ASP A 320     -34.578   5.838  21.492  1.00  0.68           H  
ATOM   5093  HA  ASP A 320     -34.841   7.926  22.288  1.00  0.68           H  
ATOM   5094 1HB  ASP A 320     -36.293   6.457  24.543  1.00  0.68           H  
ATOM   5095 2HB  ASP A 320     -36.347   8.190  24.296  1.00  0.68           H  
ATOM   5096  N   GLY A 321     -32.546   7.290  23.835  1.00  0.68           N  
ATOM   5097  CA  GLY A 321     -31.456   7.627  24.726  1.00  0.68           C  
ATOM   5098  C   GLY A 321     -31.238   6.630  25.873  1.00  0.68           C  
ATOM   5099  O   GLY A 321     -30.326   6.844  26.680  1.00  0.68           O  
ATOM   5100  H   GLY A 321     -32.312   6.840  22.948  1.00  0.68           H  
ATOM   5101 1HA  GLY A 321     -30.541   7.696  24.137  1.00  0.68           H  
ATOM   5102 2HA  GLY A 321     -31.628   8.618  25.139  1.00  0.68           H  
ATOM   5103  N   GLU A 322     -32.054   5.560  25.986  1.00  0.68           N  
ATOM   5104  CA  GLU A 322     -31.832   4.614  27.085  1.00  0.68           C  
ATOM   5105  C   GLU A 322     -30.479   3.917  26.939  1.00  0.68           C  
ATOM   5106  O   GLU A 322     -29.773   3.735  27.930  1.00  0.68           O  
ATOM   5107  CB  GLU A 322     -32.968   3.583  27.228  1.00  0.68           C  
ATOM   5108  CG  GLU A 322     -34.302   4.152  27.776  1.00  0.68           C  
ATOM   5109  CD  GLU A 322     -35.395   3.093  28.016  1.00  0.68           C  
ATOM   5110  OE1 GLU A 322     -35.151   1.923  27.793  1.00  0.68           O  
ATOM   5111  OE2 GLU A 322     -36.467   3.466  28.441  1.00  0.68           O  
ATOM   5112  H   GLU A 322     -32.825   5.406  25.335  1.00  0.68           H  
ATOM   5113  HA  GLU A 322     -31.809   5.180  28.015  1.00  0.68           H  
ATOM   5114 1HB  GLU A 322     -33.178   3.152  26.264  1.00  0.68           H  
ATOM   5115 2HB  GLU A 322     -32.656   2.785  27.867  1.00  0.68           H  
ATOM   5116 1HG  GLU A 322     -34.096   4.655  28.718  1.00  0.68           H  
ATOM   5117 2HG  GLU A 322     -34.673   4.899  27.074  1.00  0.68           H  
ATOM   5118  N   ILE A 323     -30.083   3.575  25.709  1.00  0.68           N  
ATOM   5119  CA  ILE A 323     -28.757   2.988  25.515  1.00  0.68           C  
ATOM   5120  C   ILE A 323     -27.987   3.917  24.576  1.00  0.68           C  
ATOM   5121  O   ILE A 323     -28.365   4.036  23.422  1.00  0.68           O  
ATOM   5122  CB  ILE A 323     -28.862   1.601  24.869  1.00  0.68           C  
ATOM   5123  CG1 ILE A 323     -29.709   0.674  25.688  1.00  0.68           C  
ATOM   5124  CG2 ILE A 323     -27.467   1.012  24.685  1.00  0.68           C  
ATOM   5125  CD1 ILE A 323     -29.975  -0.627  24.970  1.00  0.68           C  
ATOM   5126  H   ILE A 323     -30.708   3.693  24.905  1.00  0.68           H  
ATOM   5127  HA  ILE A 323     -28.225   2.931  26.460  1.00  0.68           H  
ATOM   5128  HB  ILE A 323     -29.352   1.708  23.937  1.00  0.68           H  
ATOM   5129 1HG1 ILE A 323     -29.213   0.488  26.621  1.00  0.68           H  
ATOM   5130 2HG1 ILE A 323     -30.671   1.149  25.897  1.00  0.68           H  
ATOM   5131 1HG2 ILE A 323     -27.533   0.037  24.203  1.00  0.68           H  
ATOM   5132 2HG2 ILE A 323     -26.884   1.686  24.070  1.00  0.68           H  
ATOM   5133 3HG2 ILE A 323     -26.985   0.904  25.657  1.00  0.68           H  
ATOM   5134 1HD1 ILE A 323     -30.600  -1.277  25.583  1.00  0.68           H  
ATOM   5135 2HD1 ILE A 323     -30.480  -0.421  24.038  1.00  0.68           H  
ATOM   5136 3HD1 ILE A 323     -29.031  -1.115  24.762  1.00  0.68           H  
ATOM   5137  N   THR A 324     -26.926   4.584  25.046  1.00  0.69           N  
ATOM   5138  CA  THR A 324     -26.253   5.589  24.201  1.00  0.69           C  
ATOM   5139  C   THR A 324     -24.904   5.153  23.650  1.00  0.69           C  
ATOM   5140  O   THR A 324     -24.369   4.113  24.020  1.00  0.69           O  
ATOM   5141  CB  THR A 324     -26.062   6.916  24.965  1.00  0.69           C  
ATOM   5142  OG1 THR A 324     -25.168   6.715  26.066  1.00  0.69           O  
ATOM   5143  CG2 THR A 324     -27.380   7.410  25.469  1.00  0.69           C  
ATOM   5144  H   THR A 324     -26.597   4.452  26.012  1.00  0.69           H  
ATOM   5145  HA  THR A 324     -26.894   5.797  23.353  1.00  0.69           H  
ATOM   5146  HB  THR A 324     -25.635   7.664  24.306  1.00  0.69           H  
ATOM   5147  HG1 THR A 324     -25.486   5.968  26.627  1.00  0.69           H  
ATOM   5148 1HG2 THR A 324     -27.242   8.340  26.012  1.00  0.69           H  
ATOM   5149 2HG2 THR A 324     -28.047   7.576  24.647  1.00  0.69           H  
ATOM   5150 3HG2 THR A 324     -27.798   6.673  26.114  1.00  0.69           H  
ATOM   5151  N   GLU A 325     -24.303   5.998  22.818  1.00  0.70           N  
ATOM   5152  CA  GLU A 325     -22.990   5.689  22.244  1.00  0.70           C  
ATOM   5153  C   GLU A 325     -21.913   5.447  23.302  1.00  0.70           C  
ATOM   5154  O   GLU A 325     -21.082   4.543  23.167  1.00  0.70           O  
ATOM   5155  CB  GLU A 325     -22.514   6.849  21.354  1.00  0.70           C  
ATOM   5156  CG  GLU A 325     -23.261   7.038  20.053  1.00  0.70           C  
ATOM   5157  CD  GLU A 325     -22.816   8.246  19.274  1.00  0.70           C  
ATOM   5158  OE1 GLU A 325     -22.012   9.003  19.753  1.00  0.70           O  
ATOM   5159  OE2 GLU A 325     -23.307   8.410  18.184  1.00  0.70           O  
ATOM   5160  H   GLU A 325     -24.818   6.839  22.531  1.00  0.70           H  
ATOM   5161  HA  GLU A 325     -23.083   4.787  21.664  1.00  0.70           H  
ATOM   5162 1HB  GLU A 325     -22.598   7.782  21.914  1.00  0.70           H  
ATOM   5163 2HB  GLU A 325     -21.469   6.719  21.118  1.00  0.70           H  
ATOM   5164 1HG  GLU A 325     -23.079   6.185  19.429  1.00  0.70           H  
ATOM   5165 2HG  GLU A 325     -24.332   7.096  20.251  1.00  0.70           H  
ATOM   5166  N   GLU A 326     -21.984   6.186  24.401  1.00  0.73           N  
ATOM   5167  CA  GLU A 326     -20.974   6.107  25.450  1.00  0.73           C  
ATOM   5168  C   GLU A 326     -21.227   4.937  26.399  1.00  0.73           C  
ATOM   5169  O   GLU A 326     -20.478   4.733  27.357  1.00  0.73           O  
ATOM   5170  CB  GLU A 326     -20.928   7.419  26.234  1.00  0.73           C  
ATOM   5171  CG  GLU A 326     -20.519   8.657  25.408  1.00  0.73           C  
ATOM   5172  CD  GLU A 326     -19.100   8.626  24.874  1.00  0.73           C  
ATOM   5173  OE1 GLU A 326     -18.175   8.384  25.620  1.00  0.73           O  
ATOM   5174  OE2 GLU A 326     -18.908   8.885  23.701  1.00  0.73           O  
ATOM   5175  H   GLU A 326     -22.734   6.862  24.483  1.00  0.73           H  
ATOM   5176  HA  GLU A 326     -20.002   5.950  24.978  1.00  0.73           H  
ATOM   5177 1HB  GLU A 326     -21.915   7.614  26.661  1.00  0.73           H  
ATOM   5178 2HB  GLU A 326     -20.228   7.322  27.062  1.00  0.73           H  
ATOM   5179 1HG  GLU A 326     -21.205   8.744  24.562  1.00  0.73           H  
ATOM   5180 2HG  GLU A 326     -20.645   9.542  26.029  1.00  0.73           H  
ATOM   5181  N   ASP A 327     -22.281   4.166  26.131  1.00  0.77           N  
ATOM   5182  CA  ASP A 327     -22.611   3.003  26.922  1.00  0.77           C  
ATOM   5183  C   ASP A 327     -22.081   1.725  26.291  1.00  0.77           C  
ATOM   5184  O   ASP A 327     -22.345   0.636  26.799  1.00  0.77           O  
ATOM   5185  CB  ASP A 327     -24.122   2.893  27.131  1.00  0.77           C  
ATOM   5186  CG  ASP A 327     -24.687   3.985  28.054  1.00  0.77           C  
ATOM   5187  OD1 ASP A 327     -24.107   4.193  29.105  1.00  0.77           O  
ATOM   5188  OD2 ASP A 327     -25.721   4.590  27.722  1.00  0.77           O  
ATOM   5189  H   ASP A 327     -22.874   4.365  25.329  1.00  0.77           H  
ATOM   5190  HA  ASP A 327     -22.139   3.110  27.896  1.00  0.77           H  
ATOM   5191 1HB  ASP A 327     -24.622   2.935  26.167  1.00  0.77           H  
ATOM   5192 2HB  ASP A 327     -24.343   1.922  27.556  1.00  0.77           H  
ATOM   5193  N   PHE A 328     -21.324   1.841  25.198  1.00  0.83           N  
ATOM   5194  CA  PHE A 328     -20.760   0.644  24.587  1.00  0.83           C  
ATOM   5195  C   PHE A 328     -19.259   0.485  24.811  1.00  0.83           C  
ATOM   5196  O   PHE A 328     -18.494   1.449  24.771  1.00  0.83           O  
ATOM   5197  CB  PHE A 328     -21.057   0.604  23.094  1.00  0.83           C  
ATOM   5198  CG  PHE A 328     -22.499   0.284  22.701  1.00  0.83           C  
ATOM   5199  CD1 PHE A 328     -23.466   1.260  22.628  1.00  0.83           C  
ATOM   5200  CD2 PHE A 328     -22.865  -1.021  22.377  1.00  0.83           C  
ATOM   5201  CE1 PHE A 328     -24.767   0.947  22.242  1.00  0.83           C  
ATOM   5202  CE2 PHE A 328     -24.150  -1.336  21.993  1.00  0.83           C  
ATOM   5203  CZ  PHE A 328     -25.105  -0.351  21.924  1.00  0.83           C  
ATOM   5204  H   PHE A 328     -21.146   2.756  24.773  1.00  0.83           H  
ATOM   5205  HA  PHE A 328     -21.233  -0.224  25.034  1.00  0.83           H  
ATOM   5206 1HB  PHE A 328     -20.800   1.571  22.656  1.00  0.83           H  
ATOM   5207 2HB  PHE A 328     -20.423  -0.113  22.661  1.00  0.83           H  
ATOM   5208  HD1 PHE A 328     -23.199   2.289  22.871  1.00  0.83           H  
ATOM   5209  HD2 PHE A 328     -22.120  -1.804  22.432  1.00  0.83           H  
ATOM   5210  HE1 PHE A 328     -25.519   1.737  22.186  1.00  0.83           H  
ATOM   5211  HE2 PHE A 328     -24.405  -2.371  21.750  1.00  0.83           H  
ATOM   5212  HZ  PHE A 328     -26.118  -0.594  21.625  1.00  0.83           H  
ATOM   5213  N   TYR A 329     -18.857  -0.768  25.020  1.00  0.91           N  
ATOM   5214  CA  TYR A 329     -17.466  -1.188  25.151  1.00  0.91           C  
ATOM   5215  C   TYR A 329     -17.215  -2.248  24.089  1.00  0.91           C  
ATOM   5216  O   TYR A 329     -18.144  -2.953  23.706  1.00  0.91           O  
ATOM   5217  CB  TYR A 329     -17.184  -1.652  26.591  1.00  0.91           C  
ATOM   5218  CG  TYR A 329     -17.153  -0.481  27.545  1.00  0.91           C  
ATOM   5219  CD1 TYR A 329     -18.321   0.057  28.045  1.00  0.91           C  
ATOM   5220  CD2 TYR A 329     -15.920   0.062  27.912  1.00  0.91           C  
ATOM   5221  CE1 TYR A 329     -18.266   1.150  28.882  1.00  0.91           C  
ATOM   5222  CE2 TYR A 329     -15.872   1.147  28.761  1.00  0.91           C  
ATOM   5223  CZ  TYR A 329     -17.043   1.696  29.235  1.00  0.91           C  
ATOM   5224  OH  TYR A 329     -17.008   2.784  30.078  1.00  0.91           O  
ATOM   5225  H   TYR A 329     -19.563  -1.510  25.065  1.00  0.91           H  
ATOM   5226  HA  TYR A 329     -16.838  -0.327  24.948  1.00  0.91           H  
ATOM   5227 1HB  TYR A 329     -17.973  -2.336  26.912  1.00  0.91           H  
ATOM   5228 2HB  TYR A 329     -16.244  -2.187  26.659  1.00  0.91           H  
ATOM   5229  HD1 TYR A 329     -19.285  -0.367  27.762  1.00  0.91           H  
ATOM   5230  HD2 TYR A 329     -14.996  -0.368  27.524  1.00  0.91           H  
ATOM   5231  HE1 TYR A 329     -19.176   1.587  29.261  1.00  0.91           H  
ATOM   5232  HE2 TYR A 329     -14.914   1.574  29.049  1.00  0.91           H  
ATOM   5233  HH  TYR A 329     -17.896   3.145  30.172  1.00  0.91           H  
ATOM   5234  N   PRO A 330     -16.009  -2.382  23.556  1.00  1.00           N  
ATOM   5235  CA  PRO A 330     -15.707  -3.314  22.509  1.00  1.00           C  
ATOM   5236  C   PRO A 330     -15.674  -4.729  23.068  1.00  1.00           C  
ATOM   5237  O   PRO A 330     -15.392  -4.944  24.256  1.00  1.00           O  
ATOM   5238  CB  PRO A 330     -14.372  -2.799  22.020  1.00  1.00           C  
ATOM   5239  CG  PRO A 330     -13.729  -2.229  23.236  1.00  1.00           C  
ATOM   5240  CD  PRO A 330     -14.858  -1.612  24.039  1.00  1.00           C  
ATOM   5241  HA  PRO A 330     -16.445  -3.217  21.713  1.00  1.00           H  
ATOM   5242 1HB  PRO A 330     -13.819  -3.529  21.463  1.00  1.00           H  
ATOM   5243 2HB  PRO A 330     -14.591  -2.028  21.309  1.00  1.00           H  
ATOM   5244 1HG  PRO A 330     -13.211  -3.024  23.789  1.00  1.00           H  
ATOM   5245 2HG  PRO A 330     -12.971  -1.525  22.928  1.00  1.00           H  
ATOM   5246 1HD  PRO A 330     -14.673  -1.786  25.101  1.00  1.00           H  
ATOM   5247 2HD  PRO A 330     -14.949  -0.558  23.810  1.00  1.00           H  
ATOM   5248  N   VAL A 331     -15.848  -5.712  22.196  1.00  1.09           N  
ATOM   5249  CA  VAL A 331     -15.803  -7.112  22.626  1.00  1.09           C  
ATOM   5250  C   VAL A 331     -14.543  -7.574  23.424  1.00  1.09           C  
ATOM   5251  O   VAL A 331     -14.711  -8.323  24.386  1.00  1.09           O  
ATOM   5252  CB  VAL A 331     -16.064  -8.051  21.455  1.00  1.09           C  
ATOM   5253  CG1 VAL A 331     -15.788  -9.439  21.899  1.00  1.09           C  
ATOM   5254  CG2 VAL A 331     -17.518  -7.929  21.024  1.00  1.09           C  
ATOM   5255  H   VAL A 331     -16.058  -5.494  21.214  1.00  1.09           H  
ATOM   5256  HA  VAL A 331     -16.655  -7.251  23.294  1.00  1.09           H  
ATOM   5257  HB  VAL A 331     -15.410  -7.795  20.628  1.00  1.09           H  
ATOM   5258 1HG1 VAL A 331     -15.958 -10.138  21.080  1.00  1.09           H  
ATOM   5259 2HG1 VAL A 331     -14.769  -9.487  22.226  1.00  1.09           H  
ATOM   5260 3HG1 VAL A 331     -16.443  -9.692  22.733  1.00  1.09           H  
ATOM   5261 1HG2 VAL A 331     -17.717  -8.599  20.186  1.00  1.09           H  
ATOM   5262 2HG2 VAL A 331     -18.167  -8.190  21.861  1.00  1.09           H  
ATOM   5263 3HG2 VAL A 331     -17.717  -6.920  20.734  1.00  1.09           H  
ATOM   5264  N   PRO A 332     -13.288  -7.139  23.116  1.00  1.17           N  
ATOM   5265  CA  PRO A 332     -12.060  -7.507  23.806  1.00  1.17           C  
ATOM   5266  C   PRO A 332     -12.119  -7.166  25.283  1.00  1.17           C  
ATOM   5267  O   PRO A 332     -11.307  -7.684  26.049  1.00  1.17           O  
ATOM   5268  CB  PRO A 332     -11.014  -6.614  23.170  1.00  1.17           C  
ATOM   5269  CG  PRO A 332     -11.530  -6.290  21.882  1.00  1.17           C  
ATOM   5270  CD  PRO A 332     -13.020  -6.228  22.034  1.00  1.17           C  
ATOM   5271  HA  PRO A 332     -11.830  -8.561  23.639  1.00  1.17           H  
ATOM   5272 1HB  PRO A 332     -10.843  -5.718  23.798  1.00  1.17           H  
ATOM   5273 2HB  PRO A 332     -10.057  -7.149  23.105  1.00  1.17           H  
ATOM   5274 1HG  PRO A 332     -11.138  -5.301  21.695  1.00  1.17           H  
ATOM   5275 2HG  PRO A 332     -11.130  -6.950  21.108  1.00  1.17           H  
ATOM   5276 1HD  PRO A 332     -13.193  -5.268  22.375  1.00  1.17           H  
ATOM   5277 2HD  PRO A 332     -13.524  -6.488  21.100  1.00  1.17           H  
ATOM   5278  N   SER A 333     -13.071  -6.325  25.730  1.00  1.23           N  
ATOM   5279  CA  SER A 333     -13.203  -5.995  27.149  1.00  1.23           C  
ATOM   5280  C   SER A 333     -13.423  -7.258  28.010  1.00  1.23           C  
ATOM   5281  O   SER A 333     -13.265  -7.227  29.228  1.00  1.23           O  
ATOM   5282  CB  SER A 333     -14.329  -4.994  27.341  1.00  1.23           C  
ATOM   5283  OG  SER A 333     -15.565  -5.520  26.955  1.00  1.23           O  
ATOM   5284  H   SER A 333     -13.757  -5.907  25.095  1.00  1.23           H  
ATOM   5285  HA  SER A 333     -12.272  -5.526  27.475  1.00  1.23           H  
ATOM   5286 1HB  SER A 333     -14.378  -4.736  28.380  1.00  1.23           H  
ATOM   5287 2HB  SER A 333     -14.122  -4.084  26.775  1.00  1.23           H  
ATOM   5288  HG  SER A 333     -15.561  -5.507  25.967  1.00  1.23           H  
ATOM   5289  N   VAL A 334     -13.720  -8.381  27.351  1.00  1.25           N  
ATOM   5290  CA  VAL A 334     -13.852  -9.690  27.950  1.00  1.25           C  
ATOM   5291  C   VAL A 334     -12.468 -10.294  28.228  1.00  1.25           C  
ATOM   5292  O   VAL A 334     -12.280 -11.035  29.193  1.00  1.25           O  
ATOM   5293  CB  VAL A 334     -14.608 -10.656  27.043  1.00  1.25           C  
ATOM   5294  CG1 VAL A 334     -14.581 -12.034  27.682  1.00  1.25           C  
ATOM   5295  CG2 VAL A 334     -16.021 -10.168  26.825  1.00  1.25           C  
ATOM   5296  H   VAL A 334     -13.883  -8.314  26.343  1.00  1.25           H  
ATOM   5297  HA  VAL A 334     -14.390  -9.589  28.889  1.00  1.25           H  
ATOM   5298  HB  VAL A 334     -14.100 -10.719  26.087  1.00  1.25           H  
ATOM   5299 1HG1 VAL A 334     -15.095 -12.749  27.058  1.00  1.25           H  
ATOM   5300 2HG1 VAL A 334     -13.549 -12.344  27.805  1.00  1.25           H  
ATOM   5301 3HG1 VAL A 334     -15.070 -11.994  28.656  1.00  1.25           H  
ATOM   5302 1HG2 VAL A 334     -16.547 -10.862  26.171  1.00  1.25           H  
ATOM   5303 2HG2 VAL A 334     -16.536 -10.105  27.782  1.00  1.25           H  
ATOM   5304 3HG2 VAL A 334     -15.996  -9.180  26.362  1.00  1.25           H  
ATOM   5305  N   ALA A 335     -11.506 -10.055  27.333  1.00  1.26           N  
ATOM   5306  CA  ALA A 335     -10.193 -10.680  27.415  1.00  1.26           C  
ATOM   5307  C   ALA A 335      -9.440 -10.464  28.737  1.00  1.26           C  
ATOM   5308  O   ALA A 335      -8.935 -11.446  29.268  1.00  1.26           O  
ATOM   5309  CB  ALA A 335      -9.315 -10.174  26.286  1.00  1.26           C  
ATOM   5310  H   ALA A 335     -11.672  -9.392  26.585  1.00  1.26           H  
ATOM   5311  HA  ALA A 335     -10.343 -11.751  27.282  1.00  1.26           H  
ATOM   5312 1HB  ALA A 335      -8.358 -10.684  26.300  1.00  1.26           H  
ATOM   5313 2HB  ALA A 335      -9.803 -10.351  25.368  1.00  1.26           H  
ATOM   5314 3HB  ALA A 335      -9.150  -9.124  26.375  1.00  1.26           H  
ATOM   5315  N   PRO A 336      -9.362  -9.264  29.369  1.00  1.24           N  
ATOM   5316  CA  PRO A 336      -8.652  -9.092  30.614  1.00  1.24           C  
ATOM   5317  C   PRO A 336      -9.419  -9.760  31.732  1.00  1.24           C  
ATOM   5318  O   PRO A 336      -8.878 -10.071  32.784  1.00  1.24           O  
ATOM   5319  CB  PRO A 336      -8.596  -7.577  30.779  1.00  1.24           C  
ATOM   5320  CG  PRO A 336      -9.789  -7.090  30.042  1.00  1.24           C  
ATOM   5321  CD  PRO A 336      -9.956  -8.027  28.873  1.00  1.24           C  
ATOM   5322  HA  PRO A 336      -7.645  -9.521  30.514  1.00  1.24           H  
ATOM   5323 1HB  PRO A 336      -8.623  -7.307  31.830  1.00  1.24           H  
ATOM   5324 2HB  PRO A 336      -7.653  -7.196  30.388  1.00  1.24           H  
ATOM   5325 1HG  PRO A 336     -10.662  -7.124  30.704  1.00  1.24           H  
ATOM   5326 2HG  PRO A 336      -9.670  -6.049  29.747  1.00  1.24           H  
ATOM   5327 1HD  PRO A 336     -10.982  -8.098  28.740  1.00  1.24           H  
ATOM   5328 2HD  PRO A 336      -9.455  -7.672  28.002  1.00  1.24           H  
ATOM   5329  N   ILE A 337     -10.692 -10.029  31.511  1.00  1.23           N  
ATOM   5330  CA  ILE A 337     -11.464 -10.654  32.545  1.00  1.23           C  
ATOM   5331  C   ILE A 337     -11.099 -12.109  32.465  1.00  1.23           C  
ATOM   5332  O   ILE A 337     -10.748 -12.734  33.462  1.00  1.23           O  
ATOM   5333  CB  ILE A 337     -12.955 -10.405  32.339  1.00  1.23           C  
ATOM   5334  CG1 ILE A 337     -13.201  -8.906  32.464  1.00  1.23           C  
ATOM   5335  CG2 ILE A 337     -13.744 -11.181  33.349  1.00  1.23           C  
ATOM   5336  CD1 ILE A 337     -14.564  -8.473  32.030  1.00  1.23           C  
ATOM   5337  H   ILE A 337     -11.149  -9.840  30.627  1.00  1.23           H  
ATOM   5338  HA  ILE A 337     -11.169 -10.264  33.517  1.00  1.23           H  
ATOM   5339  HB  ILE A 337     -13.255 -10.709  31.350  1.00  1.23           H  
ATOM   5340 1HG1 ILE A 337     -13.039  -8.613  33.493  1.00  1.23           H  
ATOM   5341 2HG1 ILE A 337     -12.476  -8.385  31.837  1.00  1.23           H  
ATOM   5342 1HG2 ILE A 337     -14.808 -10.994  33.211  1.00  1.23           H  
ATOM   5343 2HG2 ILE A 337     -13.543 -12.245  33.229  1.00  1.23           H  
ATOM   5344 3HG2 ILE A 337     -13.443 -10.864  34.326  1.00  1.23           H  
ATOM   5345 1HD1 ILE A 337     -14.650  -7.392  32.131  1.00  1.23           H  
ATOM   5346 2HD1 ILE A 337     -14.713  -8.744  30.992  1.00  1.23           H  
ATOM   5347 3HD1 ILE A 337     -15.316  -8.959  32.645  1.00  1.23           H  
ATOM   5348  N   SER A 338     -11.083 -12.630  31.240  1.00  1.22           N  
ATOM   5349  CA  SER A 338     -10.742 -14.018  31.008  1.00  1.22           C  
ATOM   5350  C   SER A 338      -9.344 -14.318  31.542  1.00  1.22           C  
ATOM   5351  O   SER A 338      -9.144 -15.352  32.174  1.00  1.22           O  
ATOM   5352  CB  SER A 338     -10.788 -14.317  29.520  1.00  1.22           C  
ATOM   5353  OG  SER A 338     -12.085 -14.170  29.018  1.00  1.22           O  
ATOM   5354  H   SER A 338     -11.362 -12.045  30.455  1.00  1.22           H  
ATOM   5355  HA  SER A 338     -11.460 -14.649  31.531  1.00  1.22           H  
ATOM   5356 1HB  SER A 338     -10.118 -13.651  28.993  1.00  1.22           H  
ATOM   5357 2HB  SER A 338     -10.439 -15.336  29.344  1.00  1.22           H  
ATOM   5358  HG  SER A 338     -12.334 -13.249  29.213  1.00  1.22           H  
ATOM   5359  N   VAL A 339      -8.390 -13.401  31.324  1.00  1.22           N  
ATOM   5360  CA  VAL A 339      -7.025 -13.593  31.811  1.00  1.22           C  
ATOM   5361  C   VAL A 339      -6.931 -13.435  33.325  1.00  1.22           C  
ATOM   5362  O   VAL A 339      -6.217 -14.179  34.004  1.00  1.22           O  
ATOM   5363  CB  VAL A 339      -6.034 -12.639  31.151  1.00  1.22           C  
ATOM   5364  CG1 VAL A 339      -4.690 -12.815  31.823  1.00  1.22           C  
ATOM   5365  CG2 VAL A 339      -5.926 -12.944  29.675  1.00  1.22           C  
ATOM   5366  H   VAL A 339      -8.618 -12.573  30.774  1.00  1.22           H  
ATOM   5367  HA  VAL A 339      -6.714 -14.605  31.547  1.00  1.22           H  
ATOM   5368  HB  VAL A 339      -6.370 -11.620  31.293  1.00  1.22           H  
ATOM   5369 1HG1 VAL A 339      -3.971 -12.138  31.373  1.00  1.22           H  
ATOM   5370 2HG1 VAL A 339      -4.789 -12.598  32.882  1.00  1.22           H  
ATOM   5371 3HG1 VAL A 339      -4.353 -13.847  31.694  1.00  1.22           H  
ATOM   5372 1HG2 VAL A 339      -5.216 -12.264  29.213  1.00  1.22           H  
ATOM   5373 2HG2 VAL A 339      -5.587 -13.977  29.538  1.00  1.22           H  
ATOM   5374 3HG2 VAL A 339      -6.894 -12.820  29.219  1.00  1.22           H  
ATOM   5375  N   LEU A 340      -7.614 -12.437  33.885  1.00  1.23           N  
ATOM   5376  CA  LEU A 340      -7.582 -12.269  35.324  1.00  1.23           C  
ATOM   5377  C   LEU A 340      -8.014 -13.585  35.951  1.00  1.23           C  
ATOM   5378  O   LEU A 340      -7.341 -14.118  36.831  1.00  1.23           O  
ATOM   5379  CB  LEU A 340      -8.585 -11.223  35.777  1.00  1.23           C  
ATOM   5380  CG  LEU A 340      -8.580 -10.927  37.259  1.00  1.23           C  
ATOM   5381  CD1 LEU A 340      -7.318 -10.144  37.611  1.00  1.23           C  
ATOM   5382  CD2 LEU A 340      -9.823 -10.248  37.669  1.00  1.23           C  
ATOM   5383  H   LEU A 340      -8.170 -11.790  33.329  1.00  1.23           H  
ATOM   5384  HA  LEU A 340      -6.580 -12.021  35.648  1.00  1.23           H  
ATOM   5385 1HB  LEU A 340      -8.327 -10.340  35.255  1.00  1.23           H  
ATOM   5386 2HB  LEU A 340      -9.589 -11.522  35.480  1.00  1.23           H  
ATOM   5387  HG  LEU A 340      -8.517 -11.859  37.771  1.00  1.23           H  
ATOM   5388 1HD1 LEU A 340      -7.280  -9.977  38.686  1.00  1.23           H  
ATOM   5389 2HD1 LEU A 340      -6.449 -10.683  37.298  1.00  1.23           H  
ATOM   5390 3HD1 LEU A 340      -7.332  -9.183  37.093  1.00  1.23           H  
ATOM   5391 1HD2 LEU A 340      -9.805 -10.095  38.728  1.00  1.23           H  
ATOM   5392 2HD2 LEU A 340      -9.917  -9.317  37.175  1.00  1.23           H  
ATOM   5393 3HD2 LEU A 340     -10.643 -10.877  37.412  1.00  1.23           H  
ATOM   5394  N   VAL A 341      -9.144 -14.108  35.456  1.00  1.24           N  
ATOM   5395  CA  VAL A 341      -9.755 -15.339  35.920  1.00  1.24           C  
ATOM   5396  C   VAL A 341      -8.857 -16.540  35.671  1.00  1.24           C  
ATOM   5397  O   VAL A 341      -8.691 -17.385  36.556  1.00  1.24           O  
ATOM   5398  CB  VAL A 341     -11.123 -15.520  35.260  1.00  1.24           C  
ATOM   5399  CG1 VAL A 341     -11.685 -16.889  35.580  1.00  1.24           C  
ATOM   5400  CG2 VAL A 341     -12.052 -14.426  35.777  1.00  1.24           C  
ATOM   5401  H   VAL A 341      -9.622 -13.604  34.709  1.00  1.24           H  
ATOM   5402  HA  VAL A 341      -9.925 -15.248  36.988  1.00  1.24           H  
ATOM   5403  HB  VAL A 341     -11.018 -15.439  34.177  1.00  1.24           H  
ATOM   5404 1HG1 VAL A 341     -12.658 -17.004  35.104  1.00  1.24           H  
ATOM   5405 2HG1 VAL A 341     -11.008 -17.659  35.210  1.00  1.24           H  
ATOM   5406 3HG1 VAL A 341     -11.797 -16.987  36.658  1.00  1.24           H  
ATOM   5407 1HG2 VAL A 341     -13.033 -14.529  35.317  1.00  1.24           H  
ATOM   5408 2HG2 VAL A 341     -12.137 -14.519  36.843  1.00  1.24           H  
ATOM   5409 3HG2 VAL A 341     -11.648 -13.451  35.545  1.00  1.24           H  
ATOM   5410  N   GLU A 342      -8.221 -16.604  34.495  1.00  1.28           N  
ATOM   5411  CA  GLU A 342      -7.275 -17.671  34.182  1.00  1.28           C  
ATOM   5412  C   GLU A 342      -6.298 -17.834  35.333  1.00  1.28           C  
ATOM   5413  O   GLU A 342      -6.066 -18.937  35.846  1.00  1.28           O  
ATOM   5414  CB  GLU A 342      -6.447 -17.282  32.937  1.00  1.28           C  
ATOM   5415  CG  GLU A 342      -5.370 -18.245  32.506  1.00  1.28           C  
ATOM   5416  CD  GLU A 342      -4.496 -17.702  31.363  1.00  1.28           C  
ATOM   5417  OE1 GLU A 342      -4.839 -16.683  30.817  1.00  1.28           O  
ATOM   5418  OE2 GLU A 342      -3.465 -18.286  31.088  1.00  1.28           O  
ATOM   5419  H   GLU A 342      -8.413 -15.908  33.778  1.00  1.28           H  
ATOM   5420  HA  GLU A 342      -7.818 -18.602  34.022  1.00  1.28           H  
ATOM   5421 1HB  GLU A 342      -7.117 -17.132  32.090  1.00  1.28           H  
ATOM   5422 2HB  GLU A 342      -5.946 -16.356  33.113  1.00  1.28           H  
ATOM   5423 1HG  GLU A 342      -4.748 -18.509  33.361  1.00  1.28           H  
ATOM   5424 2HG  GLU A 342      -5.872 -19.123  32.166  1.00  1.28           H  
ATOM   5425  N   LYS A 343      -5.737 -16.715  35.777  1.00  1.34           N  
ATOM   5426  CA  LYS A 343      -4.803 -16.806  36.868  1.00  1.34           C  
ATOM   5427  C   LYS A 343      -5.496 -16.982  38.239  1.00  1.34           C  
ATOM   5428  O   LYS A 343      -5.110 -17.870  38.998  1.00  1.34           O  
ATOM   5429  CB  LYS A 343      -3.891 -15.595  36.861  1.00  1.34           C  
ATOM   5430  CG  LYS A 343      -2.910 -15.512  35.682  1.00  1.34           C  
ATOM   5431  CD  LYS A 343      -1.991 -14.319  35.883  1.00  1.34           C  
ATOM   5432  CE  LYS A 343      -0.988 -14.094  34.792  1.00  1.34           C  
ATOM   5433  NZ  LYS A 343      -0.030 -13.012  35.195  1.00  1.34           N  
ATOM   5434  H   LYS A 343      -5.951 -15.820  35.324  1.00  1.34           H  
ATOM   5435  HA  LYS A 343      -4.179 -17.685  36.705  1.00  1.34           H  
ATOM   5436 1HB  LYS A 343      -4.514 -14.727  36.763  1.00  1.34           H  
ATOM   5437 2HB  LYS A 343      -3.346 -15.526  37.802  1.00  1.34           H  
ATOM   5438 1HG  LYS A 343      -2.323 -16.427  35.614  1.00  1.34           H  
ATOM   5439 2HG  LYS A 343      -3.477 -15.383  34.752  1.00  1.34           H  
ATOM   5440 1HD  LYS A 343      -2.590 -13.409  35.952  1.00  1.34           H  
ATOM   5441 2HD  LYS A 343      -1.458 -14.450  36.804  1.00  1.34           H  
ATOM   5442 1HE  LYS A 343      -0.435 -15.007  34.586  1.00  1.34           H  
ATOM   5443 2HE  LYS A 343      -1.513 -13.781  33.889  1.00  1.34           H  
ATOM   5444 1HZ  LYS A 343       0.634 -12.838  34.464  1.00  1.34           H  
ATOM   5445 2HZ  LYS A 343      -0.545 -12.137  35.412  1.00  1.34           H  
ATOM   5446 3HZ  LYS A 343       0.464 -13.298  36.037  1.00  1.34           H  
ATOM   5447  N   LEU A 344      -6.597 -16.256  38.509  1.00  1.43           N  
ATOM   5448  CA  LEU A 344      -7.257 -16.319  39.831  1.00  1.43           C  
ATOM   5449  C   LEU A 344      -7.764 -17.708  40.180  1.00  1.43           C  
ATOM   5450  O   LEU A 344      -7.767 -18.106  41.347  1.00  1.43           O  
ATOM   5451  CB  LEU A 344      -8.509 -15.412  39.919  1.00  1.43           C  
ATOM   5452  CG  LEU A 344      -8.377 -13.869  39.942  1.00  1.43           C  
ATOM   5453  CD1 LEU A 344      -9.800 -13.282  39.830  1.00  1.43           C  
ATOM   5454  CD2 LEU A 344      -7.702 -13.392  41.237  1.00  1.43           C  
ATOM   5455  H   LEU A 344      -6.932 -15.585  37.822  1.00  1.43           H  
ATOM   5456  HA  LEU A 344      -6.532 -16.014  40.580  1.00  1.43           H  
ATOM   5457 1HB  LEU A 344      -9.148 -15.659  39.080  1.00  1.43           H  
ATOM   5458 2HB  LEU A 344      -9.048 -15.687  40.824  1.00  1.43           H  
ATOM   5459  HG  LEU A 344      -7.798 -13.540  39.109  1.00  1.43           H  
ATOM   5460 1HD1 LEU A 344      -9.753 -12.203  39.843  1.00  1.43           H  
ATOM   5461 2HD1 LEU A 344     -10.264 -13.617  38.900  1.00  1.43           H  
ATOM   5462 3HD1 LEU A 344     -10.393 -13.625  40.672  1.00  1.43           H  
ATOM   5463 1HD2 LEU A 344      -7.634 -12.303  41.236  1.00  1.43           H  
ATOM   5464 2HD2 LEU A 344      -8.287 -13.716  42.098  1.00  1.43           H  
ATOM   5465 3HD2 LEU A 344      -6.699 -13.816  41.302  1.00  1.43           H  
ATOM   5466  N   THR A 345      -8.230 -18.435  39.175  1.00  1.54           N  
ATOM   5467  CA  THR A 345      -8.804 -19.750  39.374  1.00  1.54           C  
ATOM   5468  C   THR A 345      -7.830 -20.898  39.029  1.00  1.54           C  
ATOM   5469  O   THR A 345      -8.239 -22.062  39.026  1.00  1.54           O  
ATOM   5470  CB  THR A 345     -10.105 -19.888  38.554  1.00  1.54           C  
ATOM   5471  OG1 THR A 345      -9.815 -19.740  37.163  1.00  1.54           O  
ATOM   5472  CG2 THR A 345     -11.116 -18.785  38.965  1.00  1.54           C  
ATOM   5473  H   THR A 345      -8.220 -18.041  38.233  1.00  1.54           H  
ATOM   5474  HA  THR A 345      -9.063 -19.848  40.426  1.00  1.54           H  
ATOM   5475  HB  THR A 345     -10.546 -20.867  38.727  1.00  1.54           H  
ATOM   5476  HG1 THR A 345      -9.405 -18.860  37.011  1.00  1.54           H  
ATOM   5477 1HG2 THR A 345     -12.031 -18.889  38.380  1.00  1.54           H  
ATOM   5478 2HG2 THR A 345     -11.354 -18.880  40.023  1.00  1.54           H  
ATOM   5479 3HG2 THR A 345     -10.683 -17.798  38.781  1.00  1.54           H  
ATOM   5480  N   ASN A 346      -6.563 -20.575  38.710  1.00  1.64           N  
ATOM   5481  CA  ASN A 346      -5.556 -21.579  38.327  1.00  1.64           C  
ATOM   5482  C   ASN A 346      -6.060 -22.503  37.208  1.00  1.64           C  
ATOM   5483  O   ASN A 346      -6.045 -23.729  37.347  1.00  1.64           O  
ATOM   5484  CB  ASN A 346      -5.101 -22.381  39.539  1.00  1.64           C  
ATOM   5485  CG  ASN A 346      -3.815 -23.160  39.295  1.00  1.64           C  
ATOM   5486  OD1 ASN A 346      -2.954 -22.728  38.517  1.00  1.64           O  
ATOM   5487  ND2 ASN A 346      -3.663 -24.282  39.963  1.00  1.64           N  
ATOM   5488  H   ASN A 346      -6.259 -19.602  38.763  1.00  1.64           H  
ATOM   5489  HA  ASN A 346      -4.693 -21.045  37.925  1.00  1.64           H  
ATOM   5490 1HB  ASN A 346      -4.946 -21.710  40.384  1.00  1.64           H  
ATOM   5491 2HB  ASN A 346      -5.884 -23.087  39.817  1.00  1.64           H  
ATOM   5492 1HD2 ASN A 346      -2.829 -24.825  39.851  1.00  1.64           H  
ATOM   5493 2HD2 ASN A 346      -4.378 -24.590  40.590  1.00  1.64           H  
ATOM   5494  N   ASP A 347      -6.527 -21.908  36.110  1.00  1.71           N  
ATOM   5495  CA  ASP A 347      -7.146 -22.657  35.017  1.00  1.71           C  
ATOM   5496  C   ASP A 347      -6.771 -22.055  33.666  1.00  1.71           C  
ATOM   5497  O   ASP A 347      -7.232 -20.972  33.314  1.00  1.71           O  
ATOM   5498  CB  ASP A 347      -8.677 -22.649  35.235  1.00  1.71           C  
ATOM   5499  CG  ASP A 347      -9.525 -23.469  34.217  1.00  1.71           C  
ATOM   5500  OD1 ASP A 347      -8.990 -23.988  33.281  1.00  1.71           O  
ATOM   5501  OD2 ASP A 347     -10.745 -23.535  34.404  1.00  1.71           O  
ATOM   5502  H   ASP A 347      -6.470 -20.889  36.041  1.00  1.71           H  
ATOM   5503  HA  ASP A 347      -6.793 -23.683  35.053  1.00  1.71           H  
ATOM   5504 1HB  ASP A 347      -8.882 -23.040  36.236  1.00  1.71           H  
ATOM   5505 2HB  ASP A 347      -9.021 -21.618  35.226  1.00  1.71           H  
ATOM   5506  N   ARG A 348      -5.921 -22.737  32.879  1.00  1.74           N  
ATOM   5507  CA  ARG A 348      -5.449 -22.144  31.618  1.00  1.74           C  
ATOM   5508  C   ARG A 348      -6.543 -22.089  30.550  1.00  1.74           C  
ATOM   5509  O   ARG A 348      -6.573 -22.893  29.614  1.00  1.74           O  
ATOM   5510  CB  ARG A 348      -4.278 -22.910  31.024  1.00  1.74           C  
ATOM   5511  CG  ARG A 348      -3.730 -22.269  29.741  1.00  1.74           C  
ATOM   5512  CD  ARG A 348      -2.613 -23.068  29.104  1.00  1.74           C  
ATOM   5513  NE  ARG A 348      -2.182 -22.490  27.818  1.00  1.74           N  
ATOM   5514  CZ  ARG A 348      -1.331 -23.091  26.946  1.00  1.74           C  
ATOM   5515  NH1 ARG A 348      -0.821 -24.268  27.232  1.00  1.74           N  
ATOM   5516  NH2 ARG A 348      -1.011 -22.504  25.804  1.00  1.74           N  
ATOM   5517  H   ARG A 348      -5.587 -23.644  33.176  1.00  1.74           H  
ATOM   5518  HA  ARG A 348      -5.110 -21.134  31.821  1.00  1.74           H  
ATOM   5519 1HB  ARG A 348      -3.466 -22.965  31.748  1.00  1.74           H  
ATOM   5520 2HB  ARG A 348      -4.587 -23.927  30.788  1.00  1.74           H  
ATOM   5521 1HG  ARG A 348      -4.549 -22.162  29.046  1.00  1.74           H  
ATOM   5522 2HG  ARG A 348      -3.343 -21.273  29.978  1.00  1.74           H  
ATOM   5523 1HD  ARG A 348      -1.756 -23.088  29.775  1.00  1.74           H  
ATOM   5524 2HD  ARG A 348      -2.955 -24.088  28.921  1.00  1.74           H  
ATOM   5525  HE  ARG A 348      -2.555 -21.583  27.564  1.00  1.74           H  
ATOM   5526 1HH1 ARG A 348      -1.059 -24.725  28.100  1.00  1.74           H  
ATOM   5527 2HH1 ARG A 348      -0.190 -24.712  26.578  1.00  1.74           H  
ATOM   5528 1HH2 ARG A 348      -1.399 -21.601  25.564  1.00  1.74           H  
ATOM   5529 2HH2 ARG A 348      -0.382 -22.961  25.154  1.00  1.74           H  
ATOM   5530  N   LYS A 349      -7.426 -21.119  30.703  1.00  1.72           N  
ATOM   5531  CA  LYS A 349      -8.577 -20.929  29.841  1.00  1.72           C  
ATOM   5532  C   LYS A 349      -8.202 -20.201  28.546  1.00  1.72           C  
ATOM   5533  O   LYS A 349      -7.189 -19.510  28.493  1.00  1.72           O  
ATOM   5534  CB  LYS A 349      -9.662 -20.113  30.558  1.00  1.72           C  
ATOM   5535  CG  LYS A 349     -10.271 -20.778  31.781  1.00  1.72           C  
ATOM   5536  CD  LYS A 349     -11.429 -19.963  32.341  1.00  1.72           C  
ATOM   5537  CE  LYS A 349     -11.924 -20.542  33.666  1.00  1.72           C  
ATOM   5538  NZ  LYS A 349     -12.425 -21.950  33.528  1.00  1.72           N  
ATOM   5539  H   LYS A 349      -7.310 -20.531  31.525  1.00  1.72           H  
ATOM   5540  HA  LYS A 349      -8.975 -21.916  29.642  1.00  1.72           H  
ATOM   5541 1HB  LYS A 349      -9.222 -19.171  30.898  1.00  1.72           H  
ATOM   5542 2HB  LYS A 349     -10.463 -19.855  29.866  1.00  1.72           H  
ATOM   5543 1HG  LYS A 349     -10.613 -21.783  31.529  1.00  1.72           H  
ATOM   5544 2HG  LYS A 349      -9.525 -20.866  32.554  1.00  1.72           H  
ATOM   5545 1HD  LYS A 349     -11.099 -18.935  32.509  1.00  1.72           H  
ATOM   5546 2HD  LYS A 349     -12.249 -19.954  31.625  1.00  1.72           H  
ATOM   5547 1HE  LYS A 349     -11.107 -20.526  34.386  1.00  1.72           H  
ATOM   5548 2HE  LYS A 349     -12.737 -19.916  34.045  1.00  1.72           H  
ATOM   5549 1HZ  LYS A 349     -12.722 -22.289  34.430  1.00  1.72           H  
ATOM   5550 2HZ  LYS A 349     -13.187 -21.989  32.885  1.00  1.72           H  
ATOM   5551 3HZ  LYS A 349     -11.667 -22.577  33.201  1.00  1.72           H  
ATOM   5552  N   PRO A 350      -8.962 -20.397  27.469  1.00  1.65           N  
ATOM   5553  CA  PRO A 350      -8.943 -19.617  26.247  1.00  1.65           C  
ATOM   5554  C   PRO A 350      -9.196 -18.140  26.555  1.00  1.65           C  
ATOM   5555  O   PRO A 350     -10.044 -17.831  27.394  1.00  1.65           O  
ATOM   5556  CB  PRO A 350     -10.114 -20.238  25.485  1.00  1.65           C  
ATOM   5557  CG  PRO A 350     -10.196 -21.633  26.002  1.00  1.65           C  
ATOM   5558  CD  PRO A 350      -9.842 -21.562  27.420  1.00  1.65           C  
ATOM   5559  HA  PRO A 350      -7.980 -19.761  25.730  1.00  1.65           H  
ATOM   5560 1HB  PRO A 350     -11.027 -19.688  25.708  1.00  1.65           H  
ATOM   5561 2HB  PRO A 350      -9.955 -20.181  24.399  1.00  1.65           H  
ATOM   5562 1HG  PRO A 350     -11.191 -22.027  25.920  1.00  1.65           H  
ATOM   5563 2HG  PRO A 350      -9.559 -22.285  25.414  1.00  1.65           H  
ATOM   5564 1HD  PRO A 350     -10.740 -21.422  28.034  1.00  1.65           H  
ATOM   5565 2HD  PRO A 350      -9.300 -22.491  27.649  1.00  1.65           H  
ATOM   5566  N   THR A 351      -8.507 -17.234  25.865  1.00  1.58           N  
ATOM   5567  CA  THR A 351      -8.699 -15.796  26.077  1.00  1.58           C  
ATOM   5568  C   THR A 351      -9.433 -15.128  24.921  1.00  1.58           C  
ATOM   5569  O   THR A 351      -8.969 -15.151  23.775  1.00  1.58           O  
ATOM   5570  CB  THR A 351      -7.359 -15.080  26.283  1.00  1.58           C  
ATOM   5571  OG1 THR A 351      -6.711 -15.614  27.437  1.00  1.58           O  
ATOM   5572  CG2 THR A 351      -7.597 -13.587  26.465  1.00  1.58           C  
ATOM   5573  H   THR A 351      -7.822 -17.545  25.193  1.00  1.58           H  
ATOM   5574  HA  THR A 351      -9.298 -15.657  26.977  1.00  1.58           H  
ATOM   5575  HB  THR A 351      -6.717 -15.236  25.414  1.00  1.58           H  
ATOM   5576  HG1 THR A 351      -7.313 -15.589  28.188  1.00  1.58           H  
ATOM   5577 1HG2 THR A 351      -6.652 -13.083  26.620  1.00  1.58           H  
ATOM   5578 2HG2 THR A 351      -8.081 -13.182  25.579  1.00  1.58           H  
ATOM   5579 3HG2 THR A 351      -8.237 -13.426  27.331  1.00  1.58           H  
ATOM   5580  N   LEU A 352     -10.559 -14.477  25.219  1.00  1.53           N  
ATOM   5581  CA  LEU A 352     -11.350 -13.859  24.163  1.00  1.53           C  
ATOM   5582  C   LEU A 352     -10.814 -12.499  23.748  1.00  1.53           C  
ATOM   5583  O   LEU A 352     -11.403 -11.465  24.047  1.00  1.53           O  
ATOM   5584  CB  LEU A 352     -12.797 -13.660  24.643  1.00  1.53           C  
ATOM   5585  CG  LEU A 352     -13.797 -13.324  23.542  1.00  1.53           C  
ATOM   5586  CD1 LEU A 352     -15.209 -13.517  24.023  1.00  1.53           C  
ATOM   5587  CD2 LEU A 352     -13.587 -11.941  23.098  1.00  1.53           C  
ATOM   5588  H   LEU A 352     -10.886 -14.460  26.176  1.00  1.53           H  
ATOM   5589  HA  LEU A 352     -11.328 -14.505  23.290  1.00  1.53           H  
ATOM   5590 1HB  LEU A 352     -13.132 -14.566  25.148  1.00  1.53           H  
ATOM   5591 2HB  LEU A 352     -12.808 -12.841  25.359  1.00  1.53           H  
ATOM   5592  HG  LEU A 352     -13.643 -13.991  22.712  1.00  1.53           H  
ATOM   5593 1HD1 LEU A 352     -15.898 -13.288  23.211  1.00  1.53           H  
ATOM   5594 2HD1 LEU A 352     -15.355 -14.535  24.343  1.00  1.53           H  
ATOM   5595 3HD1 LEU A 352     -15.403 -12.853  24.845  1.00  1.53           H  
ATOM   5596 1HD2 LEU A 352     -14.292 -11.748  22.309  1.00  1.53           H  
ATOM   5597 2HD2 LEU A 352     -13.746 -11.244  23.911  1.00  1.53           H  
ATOM   5598 3HD2 LEU A 352     -12.585 -11.835  22.723  1.00  1.53           H  
ATOM   5599  N   SER A 353      -9.716 -12.521  23.004  1.00  1.50           N  
ATOM   5600  CA  SER A 353      -9.034 -11.305  22.542  1.00  1.50           C  
ATOM   5601  C   SER A 353      -9.830 -10.451  21.555  1.00  1.50           C  
ATOM   5602  O   SER A 353      -9.699  -9.228  21.530  1.00  1.50           O  
ATOM   5603  CB  SER A 353      -7.725 -11.718  21.910  1.00  1.50           C  
ATOM   5604  OG  SER A 353      -7.942 -12.581  20.815  1.00  1.50           O  
ATOM   5605  H   SER A 353      -9.314 -13.442  22.820  1.00  1.50           H  
ATOM   5606  HA  SER A 353      -8.810 -10.688  23.406  1.00  1.50           H  
ATOM   5607 1HB  SER A 353      -7.183 -10.839  21.578  1.00  1.50           H  
ATOM   5608 2HB  SER A 353      -7.112 -12.222  22.654  1.00  1.50           H  
ATOM   5609  HG  SER A 353      -8.150 -12.043  20.001  1.00  1.50           H  
ATOM   5610  N   SER A 354     -10.686 -11.107  20.793  1.00  1.47           N  
ATOM   5611  CA  SER A 354     -11.488 -10.503  19.739  1.00  1.47           C  
ATOM   5612  C   SER A 354     -10.632  -9.741  18.741  1.00  1.47           C  
ATOM   5613  O   SER A 354      -9.440  -9.943  18.668  1.00  1.47           O  
ATOM   5614  CB  SER A 354     -12.593  -9.650  20.312  1.00  1.47           C  
ATOM   5615  OG  SER A 354     -13.493  -9.223  19.314  1.00  1.47           O  
ATOM   5616  H   SER A 354     -10.735 -12.104  20.930  1.00  1.47           H  
ATOM   5617  HA  SER A 354     -11.963 -11.307  19.184  1.00  1.47           H  
ATOM   5618 1HB  SER A 354     -13.109 -10.241  21.010  1.00  1.47           H  
ATOM   5619 2HB  SER A 354     -12.199  -8.825  20.834  1.00  1.47           H  
ATOM   5620  HG  SER A 354     -14.356  -9.181  19.747  1.00  1.47           H  
ATOM   5621  N   HIS A 355     -11.257  -8.904  17.939  1.00  1.43           N  
ATOM   5622  CA  HIS A 355     -10.634  -8.447  16.700  1.00  1.43           C  
ATOM   5623  C   HIS A 355      -9.689  -7.205  16.631  1.00  1.43           C  
ATOM   5624  O   HIS A 355      -8.697  -7.298  15.915  1.00  1.43           O  
ATOM   5625  CB  HIS A 355     -11.757  -8.343  15.736  1.00  1.43           C  
ATOM   5626  CG  HIS A 355     -12.436  -9.688  15.630  1.00  1.43           C  
ATOM   5627  ND1 HIS A 355     -13.357 -10.127  16.589  1.00  1.43           N  
ATOM   5628  CD2 HIS A 355     -12.369 -10.660  14.717  1.00  1.43           C  
ATOM   5629  CE1 HIS A 355     -13.812 -11.303  16.248  1.00  1.43           C  
ATOM   5630  NE2 HIS A 355     -13.233 -11.658  15.134  1.00  1.43           N  
ATOM   5631  H   HIS A 355     -12.228  -8.715  18.133  1.00  1.43           H  
ATOM   5632  HA  HIS A 355     -10.026  -9.277  16.343  1.00  1.43           H  
ATOM   5633 1HB  HIS A 355     -12.471  -7.610  16.079  1.00  1.43           H  
ATOM   5634 2HB  HIS A 355     -11.390  -8.043  14.769  1.00  1.43           H  
ATOM   5635  HD1 HIS A 355     -13.461  -9.755  17.529  1.00  1.43           H  
ATOM   5636  HD2 HIS A 355     -11.794 -10.768  13.800  1.00  1.43           H  
ATOM   5637  HE1 HIS A 355     -14.549 -11.817  16.869  1.00  1.43           H  
ATOM   5638  N   GLN A 356      -9.936  -6.051  17.298  1.00  1.36           N  
ATOM   5639  CA  GLN A 356     -11.112  -5.649  18.076  1.00  1.36           C  
ATOM   5640  C   GLN A 356     -12.259  -5.031  17.265  1.00  1.36           C  
ATOM   5641  O   GLN A 356     -13.436  -5.157  17.626  1.00  1.36           O  
ATOM   5642  CB  GLN A 356     -10.632  -4.630  19.123  1.00  1.36           C  
ATOM   5643  CG  GLN A 356      -9.965  -3.358  18.564  1.00  1.36           C  
ATOM   5644  CD  GLN A 356      -8.507  -3.682  18.263  1.00  1.36           C  
ATOM   5645  OE1 GLN A 356      -8.216  -4.871  18.410  1.00  1.36           O  
ATOM   5646  NE2 GLN A 356      -7.608  -2.749  17.879  1.00  1.36           N  
ATOM   5647  H   GLN A 356      -9.216  -5.346  17.213  1.00  1.36           H  
ATOM   5648  HA  GLN A 356     -11.502  -6.509  18.604  1.00  1.36           H  
ATOM   5649 1HB  GLN A 356     -11.483  -4.293  19.713  1.00  1.36           H  
ATOM   5650 2HB  GLN A 356      -9.910  -5.103  19.785  1.00  1.36           H  
ATOM   5651 1HG  GLN A 356     -10.448  -3.028  17.679  1.00  1.36           H  
ATOM   5652 2HG  GLN A 356      -9.997  -2.577  19.327  1.00  1.36           H  
ATOM   5653 1HE2 GLN A 356      -6.628  -3.032  17.738  1.00  1.36           H  
ATOM   5654 2HE2 GLN A 356      -7.834  -1.754  17.759  1.00  1.36           H  
ATOM   5655  N   HIS A 357     -11.961  -4.472  16.099  1.00  1.26           N  
ATOM   5656  CA  HIS A 357     -13.012  -3.766  15.373  1.00  1.26           C  
ATOM   5657  C   HIS A 357     -13.818  -4.660  14.450  1.00  1.26           C  
ATOM   5658  O   HIS A 357     -13.871  -4.451  13.229  1.00  1.26           O  
ATOM   5659  CB  HIS A 357     -12.436  -2.607  14.584  1.00  1.26           C  
ATOM   5660  CG  HIS A 357     -11.845  -1.561  15.392  1.00  1.26           C  
ATOM   5661  ND1 HIS A 357     -10.498  -1.440  15.536  1.00  1.26           N  
ATOM   5662  CD2 HIS A 357     -12.393  -0.575  16.136  1.00  1.26           C  
ATOM   5663  CE1 HIS A 357     -10.239  -0.413  16.303  1.00  1.26           C  
ATOM   5664  NE2 HIS A 357     -11.367   0.123  16.680  1.00  1.26           N  
ATOM   5665  H   HIS A 357     -11.005  -4.457  15.772  1.00  1.26           H  
ATOM   5666  HA  HIS A 357     -13.710  -3.342  16.095  1.00  1.26           H  
ATOM   5667 1HB  HIS A 357     -11.639  -2.986  13.958  1.00  1.26           H  
ATOM   5668 2HB  HIS A 357     -13.182  -2.175  13.946  1.00  1.26           H  
ATOM   5669  HD2 HIS A 357     -13.441  -0.356  16.271  1.00  1.26           H  
ATOM   5670  HE1 HIS A 357      -9.272  -0.074  16.566  1.00  1.26           H  
ATOM   5671  HE2 HIS A 357     -11.459   0.947  17.278  1.00  1.26           H  
ATOM   5672  N   CYS A 358     -14.395  -5.690  15.048  1.00  1.14           N  
ATOM   5673  CA  CYS A 358     -15.289  -6.600  14.381  1.00  1.14           C  
ATOM   5674  C   CYS A 358     -16.539  -6.700  15.192  1.00  1.14           C  
ATOM   5675  O   CYS A 358     -17.502  -7.340  14.767  1.00  1.14           O  
ATOM   5676  CB  CYS A 358     -14.724  -7.969  14.252  1.00  1.14           C  
ATOM   5677  SG  CYS A 358     -15.695  -9.098  13.365  1.00  1.14           S  
ATOM   5678  H   CYS A 358     -14.264  -5.767  16.056  1.00  1.14           H  
ATOM   5679  HA  CYS A 358     -15.502  -6.217  13.393  1.00  1.14           H  
ATOM   5680 1HB  CYS A 358     -13.752  -7.936  13.798  1.00  1.14           H  
ATOM   5681 2HB  CYS A 358     -14.655  -8.342  15.241  1.00  1.14           H  
ATOM   5682  HG  CYS A 358     -14.905 -10.156  13.599  1.00  1.14           H  
ATOM   5683  N   GLY A 359     -16.516  -6.061  16.370  1.00  1.03           N  
ATOM   5684  CA  GLY A 359     -17.663  -6.149  17.272  1.00  1.03           C  
ATOM   5685  C   GLY A 359     -17.580  -5.334  18.563  1.00  1.03           C  
ATOM   5686  O   GLY A 359     -16.514  -5.163  19.177  1.00  1.03           O  
ATOM   5687  H   GLY A 359     -15.671  -5.559  16.649  1.00  1.03           H  
ATOM   5688 1HA  GLY A 359     -18.554  -5.865  16.739  1.00  1.03           H  
ATOM   5689 2HA  GLY A 359     -17.799  -7.189  17.541  1.00  1.03           H  
ATOM   5690  N   THR A 360     -18.766  -4.887  18.978  1.00  0.94           N  
ATOM   5691  CA  THR A 360     -18.998  -4.061  20.162  1.00  0.94           C  
ATOM   5692  C   THR A 360     -20.226  -4.499  20.978  1.00  0.94           C  
ATOM   5693  O   THR A 360     -21.227  -4.946  20.406  1.00  0.94           O  
ATOM   5694  CB  THR A 360     -19.124  -2.596  19.731  1.00  0.94           C  
ATOM   5695  OG1 THR A 360     -17.935  -2.206  19.025  1.00  0.94           O  
ATOM   5696  CG2 THR A 360     -19.285  -1.721  20.895  1.00  0.94           C  
ATOM   5697  H   THR A 360     -19.569  -5.127  18.393  1.00  0.94           H  
ATOM   5698  HA  THR A 360     -18.143  -4.160  20.815  1.00  0.94           H  
ATOM   5699  HB  THR A 360     -19.990  -2.488  19.083  1.00  0.94           H  
ATOM   5700  HG1 THR A 360     -17.160  -2.396  19.565  1.00  0.94           H  
ATOM   5701 1HG2 THR A 360     -19.380  -0.714  20.570  1.00  0.94           H  
ATOM   5702 2HG2 THR A 360     -20.164  -1.993  21.426  1.00  0.94           H  
ATOM   5703 3HG2 THR A 360     -18.428  -1.807  21.537  1.00  0.94           H  
ATOM   5704  N   SER A 361     -20.166  -4.390  22.314  1.00  0.87           N  
ATOM   5705  CA  SER A 361     -21.332  -4.764  23.121  1.00  0.87           C  
ATOM   5706  C   SER A 361     -21.558  -3.967  24.411  1.00  0.87           C  
ATOM   5707  O   SER A 361     -20.654  -3.315  24.947  1.00  0.87           O  
ATOM   5708  CB  SER A 361     -21.228  -6.225  23.495  1.00  0.87           C  
ATOM   5709  OG  SER A 361     -20.146  -6.452  24.352  1.00  0.87           O  
ATOM   5710  H   SER A 361     -19.332  -4.015  22.766  1.00  0.87           H  
ATOM   5711  HA  SER A 361     -22.217  -4.618  22.510  1.00  0.87           H  
ATOM   5712 1HB  SER A 361     -22.154  -6.535  23.983  1.00  0.87           H  
ATOM   5713 2HB  SER A 361     -21.108  -6.823  22.597  1.00  0.87           H  
ATOM   5714  HG  SER A 361     -20.343  -5.964  25.157  1.00  0.87           H  
ATOM   5715  N   THR A 362     -22.787  -4.079  24.921  1.00  0.82           N  
ATOM   5716  CA  THR A 362     -23.181  -3.495  26.196  1.00  0.82           C  
ATOM   5717  C   THR A 362     -24.262  -4.339  26.851  1.00  0.82           C  
ATOM   5718  O   THR A 362     -24.925  -5.138  26.195  1.00  0.82           O  
ATOM   5719  CB  THR A 362     -23.711  -2.067  26.032  1.00  0.82           C  
ATOM   5720  OG1 THR A 362     -23.845  -1.468  27.316  1.00  0.82           O  
ATOM   5721  CG2 THR A 362     -25.069  -2.068  25.358  1.00  0.82           C  
ATOM   5722  H   THR A 362     -23.491  -4.571  24.375  1.00  0.82           H  
ATOM   5723  HA  THR A 362     -22.314  -3.472  26.859  1.00  0.82           H  
ATOM   5724  HB  THR A 362     -23.016  -1.502  25.441  1.00  0.82           H  
ATOM   5725  HG1 THR A 362     -23.456  -0.568  27.269  1.00  0.82           H  
ATOM   5726 1HG2 THR A 362     -25.415  -1.046  25.253  1.00  0.82           H  
ATOM   5727 2HG2 THR A 362     -24.981  -2.528  24.384  1.00  0.82           H  
ATOM   5728 3HG2 THR A 362     -25.778  -2.634  25.962  1.00  0.82           H  
ATOM   5729  N   TYR A 363     -24.439  -4.171  28.145  1.00  0.79           N  
ATOM   5730  CA  TYR A 363     -25.497  -4.896  28.837  1.00  0.79           C  
ATOM   5731  C   TYR A 363     -26.365  -3.908  29.581  1.00  0.79           C  
ATOM   5732  O   TYR A 363     -25.834  -2.976  30.186  1.00  0.79           O  
ATOM   5733  CB  TYR A 363     -24.894  -5.876  29.843  1.00  0.79           C  
ATOM   5734  CG  TYR A 363     -24.020  -6.959  29.281  1.00  0.79           C  
ATOM   5735  CD1 TYR A 363     -22.689  -6.692  29.001  1.00  0.79           C  
ATOM   5736  CD2 TYR A 363     -24.524  -8.236  29.105  1.00  0.79           C  
ATOM   5737  CE1 TYR A 363     -21.867  -7.692  28.530  1.00  0.79           C  
ATOM   5738  CE2 TYR A 363     -23.695  -9.242  28.643  1.00  0.79           C  
ATOM   5739  CZ  TYR A 363     -22.370  -8.970  28.355  1.00  0.79           C  
ATOM   5740  OH  TYR A 363     -21.536  -9.968  27.901  1.00  0.79           O  
ATOM   5741  H   TYR A 363     -23.862  -3.497  28.633  1.00  0.79           H  
ATOM   5742  HA  TYR A 363     -26.121  -5.420  28.115  1.00  0.79           H  
ATOM   5743 1HB  TYR A 363     -24.321  -5.326  30.589  1.00  0.79           H  
ATOM   5744 2HB  TYR A 363     -25.702  -6.371  30.356  1.00  0.79           H  
ATOM   5745  HD1 TYR A 363     -22.293  -5.687  29.153  1.00  0.79           H  
ATOM   5746  HD2 TYR A 363     -25.568  -8.449  29.339  1.00  0.79           H  
ATOM   5747  HE1 TYR A 363     -20.822  -7.478  28.308  1.00  0.79           H  
ATOM   5748  HE2 TYR A 363     -24.086 -10.250  28.507  1.00  0.79           H  
ATOM   5749  HH  TYR A 363     -22.031 -10.788  27.820  1.00  0.79           H  
ATOM   5750  N   VAL A 364     -27.673  -4.136  29.594  1.00  0.79           N  
ATOM   5751  CA  VAL A 364     -28.558  -3.244  30.331  1.00  0.79           C  
ATOM   5752  C   VAL A 364     -29.337  -3.970  31.365  1.00  0.79           C  
ATOM   5753  O   VAL A 364     -29.741  -5.114  31.177  1.00  0.79           O  
ATOM   5754  CB  VAL A 364     -29.589  -2.604  29.406  1.00  0.79           C  
ATOM   5755  CG1 VAL A 364     -28.964  -1.770  28.364  1.00  0.79           C  
ATOM   5756  CG2 VAL A 364     -30.344  -3.682  28.800  1.00  0.79           C  
ATOM   5757  H   VAL A 364     -28.047  -4.920  29.057  1.00  0.79           H  
ATOM   5758  HA  VAL A 364     -27.975  -2.497  30.841  1.00  0.79           H  
ATOM   5759  HB  VAL A 364     -30.251  -1.970  29.985  1.00  0.79           H  
ATOM   5760 1HG1 VAL A 364     -29.748  -1.376  27.754  1.00  0.79           H  
ATOM   5761 2HG1 VAL A 364     -28.430  -0.979  28.786  1.00  0.79           H  
ATOM   5762 3HG1 VAL A 364     -28.295  -2.368  27.766  1.00  0.79           H  
ATOM   5763 1HG2 VAL A 364     -31.087  -3.294  28.137  1.00  0.79           H  
ATOM   5764 2HG2 VAL A 364     -29.664  -4.296  28.244  1.00  0.79           H  
ATOM   5765 3HG2 VAL A 364     -30.819  -4.272  29.582  1.00  0.79           H  
ATOM   5766  N   PHE A 365     -29.602  -3.277  32.443  1.00  0.81           N  
ATOM   5767  CA  PHE A 365     -30.396  -3.835  33.503  1.00  0.81           C  
ATOM   5768  C   PHE A 365     -31.835  -3.591  33.147  1.00  0.81           C  
ATOM   5769  O   PHE A 365     -32.204  -2.473  32.773  1.00  0.81           O  
ATOM   5770  CB  PHE A 365     -30.052  -3.173  34.835  1.00  0.81           C  
ATOM   5771  CG  PHE A 365     -30.735  -3.787  36.018  1.00  0.81           C  
ATOM   5772  CD1 PHE A 365     -30.207  -4.913  36.641  1.00  0.81           C  
ATOM   5773  CD2 PHE A 365     -31.904  -3.269  36.493  1.00  0.81           C  
ATOM   5774  CE1 PHE A 365     -30.840  -5.486  37.718  1.00  0.81           C  
ATOM   5775  CE2 PHE A 365     -32.540  -3.836  37.563  1.00  0.81           C  
ATOM   5776  CZ  PHE A 365     -32.015  -4.946  38.179  1.00  0.81           C  
ATOM   5777  H   PHE A 365     -29.238  -2.333  32.537  1.00  0.81           H  
ATOM   5778  HA  PHE A 365     -30.248  -4.908  33.569  1.00  0.81           H  
ATOM   5779 1HB  PHE A 365     -28.975  -3.225  34.997  1.00  0.81           H  
ATOM   5780 2HB  PHE A 365     -30.326  -2.123  34.786  1.00  0.81           H  
ATOM   5781  HD1 PHE A 365     -29.287  -5.338  36.278  1.00  0.81           H  
ATOM   5782  HD2 PHE A 365     -32.330  -2.399  36.000  1.00  0.81           H  
ATOM   5783  HE1 PHE A 365     -30.412  -6.364  38.203  1.00  0.81           H  
ATOM   5784  HE2 PHE A 365     -33.462  -3.412  37.924  1.00  0.81           H  
ATOM   5785  HZ  PHE A 365     -32.531  -5.390  39.033  1.00  0.81           H  
ATOM   5786  N   VAL A 366     -32.646  -4.632  33.192  1.00  0.84           N  
ATOM   5787  CA  VAL A 366     -34.044  -4.449  32.859  1.00  0.84           C  
ATOM   5788  C   VAL A 366     -34.727  -4.080  34.175  1.00  0.84           C  
ATOM   5789  O   VAL A 366     -34.886  -4.923  35.058  1.00  0.84           O  
ATOM   5790  CB  VAL A 366     -34.620  -5.748  32.242  1.00  0.84           C  
ATOM   5791  CG1 VAL A 366     -36.086  -5.540  31.868  1.00  0.84           C  
ATOM   5792  CG2 VAL A 366     -33.767  -6.176  31.013  1.00  0.84           C  
ATOM   5793  H   VAL A 366     -32.292  -5.543  33.486  1.00  0.84           H  
ATOM   5794  HA  VAL A 366     -34.158  -3.625  32.152  1.00  0.84           H  
ATOM   5795  HB  VAL A 366     -34.582  -6.543  32.993  1.00  0.84           H  
ATOM   5796 1HG1 VAL A 366     -36.494  -6.467  31.455  1.00  0.84           H  
ATOM   5797 2HG1 VAL A 366     -36.654  -5.254  32.757  1.00  0.84           H  
ATOM   5798 3HG1 VAL A 366     -36.163  -4.745  31.123  1.00  0.84           H  
ATOM   5799 1HG2 VAL A 366     -34.166  -7.097  30.594  1.00  0.84           H  
ATOM   5800 2HG2 VAL A 366     -33.794  -5.409  30.264  1.00  0.84           H  
ATOM   5801 3HG2 VAL A 366     -32.732  -6.338  31.327  1.00  0.84           H  
ATOM   5802  N   ASP A 367     -35.080  -2.797  34.321  1.00  0.87           N  
ATOM   5803  CA  ASP A 367     -35.555  -2.266  35.599  1.00  0.87           C  
ATOM   5804  C   ASP A 367     -37.012  -2.615  35.859  1.00  0.87           C  
ATOM   5805  O   ASP A 367     -37.711  -3.131  34.985  1.00  0.87           O  
ATOM   5806  CB  ASP A 367     -35.325  -0.740  35.672  1.00  0.87           C  
ATOM   5807  CG  ASP A 367     -35.136  -0.165  37.156  1.00  0.87           C  
ATOM   5808  OD1 ASP A 367     -35.285  -0.918  38.127  1.00  0.87           O  
ATOM   5809  OD2 ASP A 367     -34.859   1.016  37.286  1.00  0.87           O  
ATOM   5810  H   ASP A 367     -34.966  -2.159  33.530  1.00  0.87           H  
ATOM   5811  HA  ASP A 367     -34.967  -2.722  36.391  1.00  0.87           H  
ATOM   5812 1HB  ASP A 367     -34.436  -0.489  35.078  1.00  0.87           H  
ATOM   5813 2HB  ASP A 367     -36.166  -0.229  35.202  1.00  0.87           H  
ATOM   5814  N   GLU A 368     -37.474  -2.301  37.067  1.00  0.88           N  
ATOM   5815  CA  GLU A 368     -38.852  -2.586  37.491  1.00  0.88           C  
ATOM   5816  C   GLU A 368     -39.923  -1.910  36.616  1.00  0.88           C  
ATOM   5817  O   GLU A 368     -41.055  -2.386  36.544  1.00  0.88           O  
ATOM   5818  CB  GLU A 368     -39.040  -2.217  38.974  1.00  0.88           C  
ATOM   5819  CG  GLU A 368     -38.955  -0.729  39.319  1.00  0.88           C  
ATOM   5820  CD  GLU A 368     -39.074  -0.463  40.823  1.00  0.88           C  
ATOM   5821  OE1 GLU A 368     -39.246  -1.401  41.567  1.00  0.88           O  
ATOM   5822  OE2 GLU A 368     -39.016   0.683  41.213  1.00  0.88           O  
ATOM   5823  H   GLU A 368     -36.809  -1.874  37.718  1.00  0.88           H  
ATOM   5824  HA  GLU A 368     -39.000  -3.664  37.408  1.00  0.88           H  
ATOM   5825 1HB  GLU A 368     -40.014  -2.572  39.309  1.00  0.88           H  
ATOM   5826 2HB  GLU A 368     -38.285  -2.735  39.570  1.00  0.88           H  
ATOM   5827 1HG  GLU A 368     -37.997  -0.342  38.964  1.00  0.88           H  
ATOM   5828 2HG  GLU A 368     -39.749  -0.193  38.797  1.00  0.88           H  
ATOM   5829  N   ASP A 369     -39.554  -0.827  35.926  1.00  0.88           N  
ATOM   5830  CA  ASP A 369     -40.469  -0.115  35.034  1.00  0.88           C  
ATOM   5831  C   ASP A 369     -40.301  -0.553  33.573  1.00  0.88           C  
ATOM   5832  O   ASP A 369     -40.882   0.049  32.670  1.00  0.88           O  
ATOM   5833  CB  ASP A 369     -40.257   1.400  35.113  1.00  0.88           C  
ATOM   5834  CG  ASP A 369     -40.641   2.010  36.460  1.00  0.88           C  
ATOM   5835  OD1 ASP A 369     -41.640   1.642  37.014  1.00  0.88           O  
ATOM   5836  OD2 ASP A 369     -39.906   2.854  36.927  1.00  0.88           O  
ATOM   5837  H   ASP A 369     -38.607  -0.497  36.040  1.00  0.88           H  
ATOM   5838  HA  ASP A 369     -41.492  -0.339  35.339  1.00  0.88           H  
ATOM   5839 1HB  ASP A 369     -39.211   1.625  34.917  1.00  0.88           H  
ATOM   5840 2HB  ASP A 369     -40.846   1.882  34.332  1.00  0.88           H  
ATOM   5841  N   GLY A 370     -39.469  -1.571  33.334  1.00  0.87           N  
ATOM   5842  CA  GLY A 370     -39.207  -2.086  31.991  1.00  0.87           C  
ATOM   5843  C   GLY A 370     -38.141  -1.294  31.225  1.00  0.87           C  
ATOM   5844  O   GLY A 370     -37.836  -1.605  30.074  1.00  0.87           O  
ATOM   5845  H   GLY A 370     -39.005  -2.048  34.104  1.00  0.87           H  
ATOM   5846 1HA  GLY A 370     -38.883  -3.124  32.078  1.00  0.87           H  
ATOM   5847 2HA  GLY A 370     -40.134  -2.093  31.423  1.00  0.87           H  
ATOM   5848  N   LYS A 371     -37.579  -0.273  31.866  1.00  0.84           N  
ATOM   5849  CA  LYS A 371     -36.567   0.585  31.245  1.00  0.84           C  
ATOM   5850  C   LYS A 371     -35.237  -0.125  31.130  1.00  0.84           C  
ATOM   5851  O   LYS A 371     -34.863  -0.901  32.018  1.00  0.84           O  
ATOM   5852  CB  LYS A 371     -36.363   1.867  32.051  1.00  0.84           C  
ATOM   5853  CG  LYS A 371     -37.543   2.814  32.053  1.00  0.84           C  
ATOM   5854  CD  LYS A 371     -37.218   4.082  32.832  1.00  0.84           C  
ATOM   5855  CE  LYS A 371     -38.391   5.050  32.841  1.00  0.84           C  
ATOM   5856  NZ  LYS A 371     -38.079   6.294  33.602  1.00  0.84           N  
ATOM   5857  H   LYS A 371     -37.888  -0.079  32.803  1.00  0.84           H  
ATOM   5858  HA  LYS A 371     -36.894   0.854  30.236  1.00  0.84           H  
ATOM   5859 1HB  LYS A 371     -36.131   1.614  33.086  1.00  0.84           H  
ATOM   5860 2HB  LYS A 371     -35.502   2.409  31.645  1.00  0.84           H  
ATOM   5861 1HG  LYS A 371     -37.786   3.082  31.020  1.00  0.84           H  
ATOM   5862 2HG  LYS A 371     -38.411   2.323  32.498  1.00  0.84           H  
ATOM   5863 1HD  LYS A 371     -36.961   3.820  33.862  1.00  0.84           H  
ATOM   5864 2HD  LYS A 371     -36.358   4.573  32.374  1.00  0.84           H  
ATOM   5865 1HE  LYS A 371     -38.641   5.316  31.815  1.00  0.84           H  
ATOM   5866 2HE  LYS A 371     -39.252   4.560  33.301  1.00  0.84           H  
ATOM   5867 1HZ  LYS A 371     -38.881   6.907  33.586  1.00  0.84           H  
ATOM   5868 2HZ  LYS A 371     -37.857   6.056  34.559  1.00  0.84           H  
ATOM   5869 3HZ  LYS A 371     -37.289   6.761  33.179  1.00  0.84           H  
ATOM   5870  N   LEU A 372     -34.498   0.159  30.058  1.00  0.82           N  
ATOM   5871  CA  LEU A 372     -33.188  -0.455  29.899  1.00  0.82           C  
ATOM   5872  C   LEU A 372     -32.081   0.469  30.305  1.00  0.82           C  
ATOM   5873  O   LEU A 372     -31.822   1.473  29.657  1.00  0.82           O  
ATOM   5874  CB  LEU A 372     -33.013  -0.892  28.463  1.00  0.82           C  
ATOM   5875  CG  LEU A 372     -34.067  -1.843  28.049  1.00  0.82           C  
ATOM   5876  CD1 LEU A 372     -33.818  -2.304  26.652  1.00  0.82           C  
ATOM   5877  CD2 LEU A 372     -34.096  -2.960  29.037  1.00  0.82           C  
ATOM   5878  H   LEU A 372     -34.844   0.800  29.333  1.00  0.82           H  
ATOM   5879  HA  LEU A 372     -33.137  -1.340  30.537  1.00  0.82           H  
ATOM   5880 1HB  LEU A 372     -33.083  -0.008  27.820  1.00  0.82           H  
ATOM   5881 2HB  LEU A 372     -32.058  -1.328  28.337  1.00  0.82           H  
ATOM   5882  HG  LEU A 372     -35.038  -1.334  28.064  1.00  0.82           H  
ATOM   5883 1HD1 LEU A 372     -34.607  -2.993  26.346  1.00  0.82           H  
ATOM   5884 2HD1 LEU A 372     -33.816  -1.436  25.994  1.00  0.82           H  
ATOM   5885 3HD1 LEU A 372     -32.858  -2.808  26.596  1.00  0.82           H  
ATOM   5886 1HD2 LEU A 372     -34.861  -3.616  28.782  1.00  0.82           H  
ATOM   5887 2HD2 LEU A 372     -33.160  -3.479  29.046  1.00  0.82           H  
ATOM   5888 3HD2 LEU A 372     -34.289  -2.567  30.023  1.00  0.82           H  
ATOM   5889  N   ILE A 373     -31.429   0.145  31.400  1.00  0.80           N  
ATOM   5890  CA  ILE A 373     -30.392   1.022  31.888  1.00  0.80           C  
ATOM   5891  C   ILE A 373     -29.038   0.333  31.806  1.00  0.80           C  
ATOM   5892  O   ILE A 373     -28.790  -0.600  32.574  1.00  0.80           O  
ATOM   5893  CB  ILE A 373     -30.711   1.427  33.317  1.00  0.80           C  
ATOM   5894  CG1 ILE A 373     -32.072   2.153  33.337  1.00  0.80           C  
ATOM   5895  CG2 ILE A 373     -29.585   2.295  33.888  1.00  0.80           C  
ATOM   5896  CD1 ILE A 373     -32.601   2.403  34.707  1.00  0.80           C  
ATOM   5897  H   ILE A 373     -31.674  -0.712  31.908  1.00  0.80           H  
ATOM   5898  HA  ILE A 373     -30.401   1.933  31.306  1.00  0.80           H  
ATOM   5899  HB  ILE A 373     -30.838   0.530  33.895  1.00  0.80           H  
ATOM   5900 1HG1 ILE A 373     -31.966   3.106  32.819  1.00  0.80           H  
ATOM   5901 2HG1 ILE A 373     -32.812   1.550  32.811  1.00  0.80           H  
ATOM   5902 1HG2 ILE A 373     -29.817   2.574  34.917  1.00  0.80           H  
ATOM   5903 2HG2 ILE A 373     -28.644   1.737  33.867  1.00  0.80           H  
ATOM   5904 3HG2 ILE A 373     -29.483   3.193  33.288  1.00  0.80           H  
ATOM   5905 1HD1 ILE A 373     -33.562   2.914  34.645  1.00  0.80           H  
ATOM   5906 2HD1 ILE A 373     -32.737   1.452  35.213  1.00  0.80           H  
ATOM   5907 3HD1 ILE A 373     -31.896   3.021  35.264  1.00  0.80           H  
ATOM   5908  N   PRO A 374     -28.126   0.778  30.943  1.00  0.80           N  
ATOM   5909  CA  PRO A 374     -26.831   0.184  30.755  1.00  0.80           C  
ATOM   5910  C   PRO A 374     -26.091   0.059  32.047  1.00  0.80           C  
ATOM   5911  O   PRO A 374     -26.000   1.009  32.835  1.00  0.80           O  
ATOM   5912  CB  PRO A 374     -26.161   1.165  29.809  1.00  0.80           C  
ATOM   5913  CG  PRO A 374     -27.308   1.751  29.030  1.00  0.80           C  
ATOM   5914  CD  PRO A 374     -28.426   1.870  30.012  1.00  0.80           C  
ATOM   5915  HA  PRO A 374     -26.906  -0.782  30.268  1.00  0.80           H  
ATOM   5916 1HB  PRO A 374     -25.585   1.897  30.361  1.00  0.80           H  
ATOM   5917 2HB  PRO A 374     -25.448   0.614  29.175  1.00  0.80           H  
ATOM   5918 1HG  PRO A 374     -27.053   2.728  28.625  1.00  0.80           H  
ATOM   5919 2HG  PRO A 374     -27.552   1.122  28.181  1.00  0.80           H  
ATOM   5920 1HD  PRO A 374     -28.421   2.834  30.509  1.00  0.80           H  
ATOM   5921 2HD  PRO A 374     -29.352   1.687  29.447  1.00  0.80           H  
ATOM   5922  N   ILE A 375     -25.457  -1.088  32.218  1.00  0.81           N  
ATOM   5923  CA  ILE A 375     -24.662  -1.360  33.396  1.00  0.81           C  
ATOM   5924  C   ILE A 375     -23.522  -0.360  33.430  1.00  0.81           C  
ATOM   5925  O   ILE A 375     -23.030  -0.014  34.486  1.00  0.81           O  
ATOM   5926  CB  ILE A 375     -24.131  -2.807  33.414  1.00  0.81           C  
ATOM   5927  CG1 ILE A 375     -23.704  -3.197  34.855  1.00  0.81           C  
ATOM   5928  CG2 ILE A 375     -22.963  -2.973  32.440  1.00  0.81           C  
ATOM   5929  CD1 ILE A 375     -24.874  -3.263  35.856  1.00  0.81           C  
ATOM   5930  H   ILE A 375     -25.567  -1.808  31.512  1.00  0.81           H  
ATOM   5931  HA  ILE A 375     -25.283  -1.213  34.279  1.00  0.81           H  
ATOM   5932  HB  ILE A 375     -24.908  -3.464  33.113  1.00  0.81           H  
ATOM   5933 1HG1 ILE A 375     -23.216  -4.172  34.827  1.00  0.81           H  
ATOM   5934 2HG1 ILE A 375     -23.002  -2.470  35.220  1.00  0.81           H  
ATOM   5935 1HG2 ILE A 375     -22.622  -4.006  32.457  1.00  0.81           H  
ATOM   5936 2HG2 ILE A 375     -23.297  -2.720  31.433  1.00  0.81           H  
ATOM   5937 3HG2 ILE A 375     -22.140  -2.320  32.731  1.00  0.81           H  
ATOM   5938 1HD1 ILE A 375     -24.500  -3.538  36.842  1.00  0.81           H  
ATOM   5939 2HD1 ILE A 375     -25.362  -2.288  35.913  1.00  0.81           H  
ATOM   5940 3HD1 ILE A 375     -25.596  -4.009  35.525  1.00  0.81           H  
ATOM   5941  N   THR A 376     -23.164   0.167  32.260  1.00  0.83           N  
ATOM   5942  CA  THR A 376     -22.107   1.146  32.083  1.00  0.83           C  
ATOM   5943  C   THR A 376     -22.416   2.506  32.707  1.00  0.83           C  
ATOM   5944  O   THR A 376     -21.506   3.309  32.915  1.00  0.83           O  
ATOM   5945  CB  THR A 376     -21.859   1.318  30.589  1.00  0.83           C  
ATOM   5946  OG1 THR A 376     -23.067   1.747  29.954  1.00  0.83           O  
ATOM   5947  CG2 THR A 376     -21.466  -0.014  30.014  1.00  0.83           C  
ATOM   5948  H   THR A 376     -23.652  -0.158  31.438  1.00  0.83           H  
ATOM   5949  HA  THR A 376     -21.202   0.758  32.555  1.00  0.83           H  
ATOM   5950  HB  THR A 376     -21.079   2.053  30.418  1.00  0.83           H  
ATOM   5951  HG1 THR A 376     -23.145   2.738  29.894  1.00  0.83           H  
ATOM   5952 1HG2 THR A 376     -21.298   0.084  28.953  1.00  0.83           H  
ATOM   5953 2HG2 THR A 376     -20.565  -0.353  30.490  1.00  0.83           H  
ATOM   5954 3HG2 THR A 376     -22.265  -0.733  30.187  1.00  0.83           H  
ATOM   5955  N   ARG A 377     -23.686   2.774  33.020  1.00  0.86           N  
ATOM   5956  CA  ARG A 377     -24.033   4.029  33.672  1.00  0.86           C  
ATOM   5957  C   ARG A 377     -23.929   3.854  35.170  1.00  0.86           C  
ATOM   5958  O   ARG A 377     -24.004   4.819  35.923  1.00  0.86           O  
ATOM   5959  CB  ARG A 377     -25.450   4.455  33.361  1.00  0.86           C  
ATOM   5960  CG  ARG A 377     -25.702   4.766  31.946  1.00  0.86           C  
ATOM   5961  CD  ARG A 377     -27.060   5.249  31.730  1.00  0.86           C  
ATOM   5962  NE  ARG A 377     -27.306   5.434  30.337  1.00  0.86           N  
ATOM   5963  CZ  ARG A 377     -28.383   5.976  29.792  1.00  0.86           C  
ATOM   5964  NH1 ARG A 377     -29.387   6.459  30.501  1.00  0.86           N  
ATOM   5965  NH2 ARG A 377     -28.382   5.996  28.520  1.00  0.86           N  
ATOM   5966  H   ARG A 377     -24.423   2.097  32.831  1.00  0.86           H  
ATOM   5967  HA  ARG A 377     -23.339   4.805  33.348  1.00  0.86           H  
ATOM   5968 1HB  ARG A 377     -26.134   3.652  33.643  1.00  0.86           H  
ATOM   5969 2HB  ARG A 377     -25.710   5.333  33.953  1.00  0.86           H  
ATOM   5970 1HG  ARG A 377     -25.002   5.526  31.603  1.00  0.86           H  
ATOM   5971 2HG  ARG A 377     -25.562   3.875  31.355  1.00  0.86           H  
ATOM   5972 1HD  ARG A 377     -27.772   4.527  32.115  1.00  0.86           H  
ATOM   5973 2HD  ARG A 377     -27.194   6.204  32.233  1.00  0.86           H  
ATOM   5974  HE  ARG A 377     -26.593   5.097  29.656  1.00  0.86           H  
ATOM   5975 1HH1 ARG A 377     -29.358   6.428  31.507  1.00  0.86           H  
ATOM   5976 2HH1 ARG A 377     -30.187   6.860  30.026  1.00  0.86           H  
ATOM   5977 1HH2 ARG A 377     -27.567   5.556  28.071  1.00  0.86           H  
ATOM   5978 2HH2 ARG A 377     -29.167   6.385  27.981  1.00  0.86           H  
ATOM   5979  N   PHE A 378     -23.765   2.605  35.588  1.00  0.88           N  
ATOM   5980  CA  PHE A 378     -23.718   2.225  36.970  1.00  0.88           C  
ATOM   5981  C   PHE A 378     -22.283   1.898  37.342  1.00  0.88           C  
ATOM   5982  O   PHE A 378     -21.750   2.483  38.267  1.00  0.88           O  
ATOM   5983  CB  PHE A 378     -24.690   1.059  37.167  1.00  0.88           C  
ATOM   5984  CG  PHE A 378     -24.837   0.521  38.511  1.00  0.88           C  
ATOM   5985  CD1 PHE A 378     -25.421   1.263  39.513  1.00  0.88           C  
ATOM   5986  CD2 PHE A 378     -24.455  -0.771  38.776  1.00  0.88           C  
ATOM   5987  CE1 PHE A 378     -25.605   0.709  40.738  1.00  0.88           C  
ATOM   5988  CE2 PHE A 378     -24.656  -1.297  40.005  1.00  0.88           C  
ATOM   5989  CZ  PHE A 378     -25.237  -0.557  40.967  1.00  0.88           C  
ATOM   5990  H   PHE A 378     -23.653   1.856  34.916  1.00  0.88           H  
ATOM   5991  HA  PHE A 378     -24.053   3.064  37.584  1.00  0.88           H  
ATOM   5992 1HB  PHE A 378     -25.677   1.372  36.830  1.00  0.88           H  
ATOM   5993 2HB  PHE A 378     -24.391   0.241  36.523  1.00  0.88           H  
ATOM   5994  HD1 PHE A 378     -25.727   2.292  39.316  1.00  0.88           H  
ATOM   5995  HD2 PHE A 378     -23.997  -1.367  37.990  1.00  0.88           H  
ATOM   5996  HE1 PHE A 378     -26.053   1.265  41.533  1.00  0.88           H  
ATOM   5997  HE2 PHE A 378     -24.361  -2.296  40.226  1.00  0.88           H  
ATOM   5998  HZ  PHE A 378     -25.397  -0.972  41.914  1.00  0.88           H  
ATOM   5999  N   ILE A 379     -21.611   1.034  36.587  1.00  0.90           N  
ATOM   6000  CA  ILE A 379     -20.236   0.703  36.942  1.00  0.90           C  
ATOM   6001  C   ILE A 379     -19.251   1.288  35.956  1.00  0.90           C  
ATOM   6002  O   ILE A 379     -19.376   1.139  34.735  1.00  0.90           O  
ATOM   6003  CB  ILE A 379     -19.990  -0.821  37.015  1.00  0.90           C  
ATOM   6004  CG1 ILE A 379     -18.542  -1.082  37.547  1.00  0.90           C  
ATOM   6005  CG2 ILE A 379     -20.144  -1.420  35.655  1.00  0.90           C  
ATOM   6006  CD1 ILE A 379     -18.264  -2.493  37.990  1.00  0.90           C  
ATOM   6007  H   ILE A 379     -22.062   0.596  35.797  1.00  0.90           H  
ATOM   6008  HA  ILE A 379     -20.008   1.122  37.910  1.00  0.90           H  
ATOM   6009  HB  ILE A 379     -20.703  -1.283  37.692  1.00  0.90           H  
ATOM   6010 1HG1 ILE A 379     -17.832  -0.842  36.757  1.00  0.90           H  
ATOM   6011 2HG1 ILE A 379     -18.365  -0.420  38.387  1.00  0.90           H  
ATOM   6012 1HG2 ILE A 379     -19.968  -2.493  35.696  1.00  0.90           H  
ATOM   6013 2HG2 ILE A 379     -21.129  -1.234  35.292  1.00  0.90           H  
ATOM   6014 3HG2 ILE A 379     -19.426  -0.962  35.000  1.00  0.90           H  
ATOM   6015 1HD1 ILE A 379     -17.235  -2.565  38.337  1.00  0.90           H  
ATOM   6016 2HD1 ILE A 379     -18.940  -2.757  38.801  1.00  0.90           H  
ATOM   6017 3HD1 ILE A 379     -18.412  -3.173  37.153  1.00  0.90           H  
ATOM   6018  N   ASP A 380     -18.188   1.855  36.492  1.00  0.92           N  
ATOM   6019  CA  ASP A 380     -17.159   2.405  35.661  1.00  0.92           C  
ATOM   6020  C   ASP A 380     -16.353   1.268  35.082  1.00  0.92           C  
ATOM   6021  O   ASP A 380     -15.314   0.884  35.618  1.00  0.92           O  
ATOM   6022  CB  ASP A 380     -16.278   3.348  36.500  1.00  0.92           C  
ATOM   6023  CG  ASP A 380     -15.185   4.053  35.723  1.00  0.92           C  
ATOM   6024  OD1 ASP A 380     -14.894   3.617  34.634  1.00  0.92           O  
ATOM   6025  OD2 ASP A 380     -14.626   4.999  36.221  1.00  0.92           O  
ATOM   6026  H   ASP A 380     -18.135   1.979  37.498  1.00  0.92           H  
ATOM   6027  HA  ASP A 380     -17.619   2.966  34.846  1.00  0.92           H  
ATOM   6028 1HB  ASP A 380     -16.912   4.100  36.974  1.00  0.92           H  
ATOM   6029 2HB  ASP A 380     -15.823   2.787  37.302  1.00  0.92           H  
ATOM   6030  N   VAL A 381     -16.827   0.780  33.937  1.00  0.93           N  
ATOM   6031  CA  VAL A 381     -16.233  -0.342  33.235  1.00  0.93           C  
ATOM   6032  C   VAL A 381     -14.801  -0.035  32.855  1.00  0.93           C  
ATOM   6033  O   VAL A 381     -13.947  -0.905  32.953  1.00  0.93           O  
ATOM   6034  CB  VAL A 381     -17.009  -0.715  31.967  1.00  0.93           C  
ATOM   6035  CG1 VAL A 381     -16.220  -1.741  31.179  1.00  0.93           C  
ATOM   6036  CG2 VAL A 381     -18.364  -1.253  32.316  1.00  0.93           C  
ATOM   6037  H   VAL A 381     -17.710   1.172  33.617  1.00  0.93           H  
ATOM   6038  HA  VAL A 381     -16.247  -1.202  33.903  1.00  0.93           H  
ATOM   6039  HB  VAL A 381     -17.120   0.147  31.365  1.00  0.93           H  
ATOM   6040 1HG1 VAL A 381     -16.757  -1.993  30.263  1.00  0.93           H  
ATOM   6041 2HG1 VAL A 381     -15.253  -1.320  30.925  1.00  0.93           H  
ATOM   6042 3HG1 VAL A 381     -16.082  -2.640  31.777  1.00  0.93           H  
ATOM   6043 1HG2 VAL A 381     -18.886  -1.513  31.405  1.00  0.93           H  
ATOM   6044 2HG2 VAL A 381     -18.258  -2.140  32.937  1.00  0.93           H  
ATOM   6045 3HG2 VAL A 381     -18.921  -0.494  32.851  1.00  0.93           H  
ATOM   6046  N   GLU A 382     -14.518   1.183  32.391  1.00  0.95           N  
ATOM   6047  CA  GLU A 382     -13.133   1.493  32.058  1.00  0.95           C  
ATOM   6048  C   GLU A 382     -12.270   1.302  33.302  1.00  0.95           C  
ATOM   6049  O   GLU A 382     -11.231   0.639  33.253  1.00  0.95           O  
ATOM   6050  CB  GLU A 382     -12.984   2.927  31.538  1.00  0.95           C  
ATOM   6051  CG  GLU A 382     -11.534   3.319  31.177  1.00  0.95           C  
ATOM   6052  CD  GLU A 382     -11.393   4.731  30.625  1.00  0.95           C  
ATOM   6053  OE1 GLU A 382     -12.376   5.404  30.467  1.00  0.95           O  
ATOM   6054  OE2 GLU A 382     -10.276   5.132  30.350  1.00  0.95           O  
ATOM   6055  H   GLU A 382     -15.242   1.887  32.322  1.00  0.95           H  
ATOM   6056  HA  GLU A 382     -12.791   0.803  31.287  1.00  0.95           H  
ATOM   6057 1HB  GLU A 382     -13.601   3.056  30.650  1.00  0.95           H  
ATOM   6058 2HB  GLU A 382     -13.348   3.626  32.295  1.00  0.95           H  
ATOM   6059 1HG  GLU A 382     -10.920   3.232  32.077  1.00  0.95           H  
ATOM   6060 2HG  GLU A 382     -11.149   2.607  30.448  1.00  0.95           H  
ATOM   6061  N   GLY A 383     -12.727   1.840  34.438  1.00  0.95           N  
ATOM   6062  CA  GLY A 383     -11.996   1.703  35.688  1.00  0.95           C  
ATOM   6063  C   GLY A 383     -11.844   0.235  36.067  1.00  0.95           C  
ATOM   6064  O   GLY A 383     -10.763  -0.202  36.464  1.00  0.95           O  
ATOM   6065  H   GLY A 383     -13.596   2.385  34.436  1.00  0.95           H  
ATOM   6066 1HA  GLY A 383     -11.015   2.166  35.588  1.00  0.95           H  
ATOM   6067 2HA  GLY A 383     -12.531   2.240  36.468  1.00  0.95           H  
ATOM   6068  N   PHE A 384     -12.915  -0.543  35.895  1.00  0.96           N  
ATOM   6069  CA  PHE A 384     -12.880  -1.968  36.199  1.00  0.96           C  
ATOM   6070  C   PHE A 384     -11.790  -2.617  35.380  1.00  0.96           C  
ATOM   6071  O   PHE A 384     -10.945  -3.327  35.915  1.00  0.96           O  
ATOM   6072  CB  PHE A 384     -14.232  -2.640  35.901  1.00  0.96           C  
ATOM   6073  CG  PHE A 384     -14.282  -4.132  36.147  1.00  0.96           C  
ATOM   6074  CD1 PHE A 384     -14.362  -4.649  37.443  1.00  0.96           C  
ATOM   6075  CD2 PHE A 384     -14.292  -5.020  35.084  1.00  0.96           C  
ATOM   6076  CE1 PHE A 384     -14.432  -6.022  37.656  1.00  0.96           C  
ATOM   6077  CE2 PHE A 384     -14.371  -6.384  35.304  1.00  0.96           C  
ATOM   6078  CZ  PHE A 384     -14.438  -6.884  36.584  1.00  0.96           C  
ATOM   6079  H   PHE A 384     -13.780  -0.112  35.571  1.00  0.96           H  
ATOM   6080  HA  PHE A 384     -12.636  -2.102  37.249  1.00  0.96           H  
ATOM   6081 1HB  PHE A 384     -15.027  -2.171  36.459  1.00  0.96           H  
ATOM   6082 2HB  PHE A 384     -14.459  -2.485  34.855  1.00  0.96           H  
ATOM   6083  HD1 PHE A 384     -14.364  -3.963  38.288  1.00  0.96           H  
ATOM   6084  HD2 PHE A 384     -14.241  -4.630  34.064  1.00  0.96           H  
ATOM   6085  HE1 PHE A 384     -14.486  -6.419  38.668  1.00  0.96           H  
ATOM   6086  HE2 PHE A 384     -14.383  -7.061  34.470  1.00  0.96           H  
ATOM   6087  HZ  PHE A 384     -14.500  -7.958  36.742  1.00  0.96           H  
ATOM   6088  N   LEU A 385     -11.795  -2.372  34.077  1.00  0.96           N  
ATOM   6089  CA  LEU A 385     -10.837  -3.002  33.192  1.00  0.96           C  
ATOM   6090  C   LEU A 385      -9.410  -2.586  33.554  1.00  0.96           C  
ATOM   6091  O   LEU A 385      -8.499  -3.419  33.540  1.00  0.96           O  
ATOM   6092  CB  LEU A 385     -11.180  -2.624  31.748  1.00  0.96           C  
ATOM   6093  CG  LEU A 385     -12.523  -3.211  31.238  1.00  0.96           C  
ATOM   6094  CD1 LEU A 385     -12.846  -2.604  29.886  1.00  0.96           C  
ATOM   6095  CD2 LEU A 385     -12.448  -4.723  31.170  1.00  0.96           C  
ATOM   6096  H   LEU A 385     -12.502  -1.751  33.687  1.00  0.96           H  
ATOM   6097  HA  LEU A 385     -10.927  -4.079  33.301  1.00  0.96           H  
ATOM   6098 1HB  LEU A 385     -11.250  -1.534  31.685  1.00  0.96           H  
ATOM   6099 2HB  LEU A 385     -10.381  -2.960  31.088  1.00  0.96           H  
ATOM   6100  HG  LEU A 385     -13.307  -2.943  31.924  1.00  0.96           H  
ATOM   6101 1HD1 LEU A 385     -13.795  -2.974  29.544  1.00  0.96           H  
ATOM   6102 2HD1 LEU A 385     -12.905  -1.520  29.990  1.00  0.96           H  
ATOM   6103 3HD1 LEU A 385     -12.071  -2.866  29.174  1.00  0.96           H  
ATOM   6104 1HD2 LEU A 385     -13.403  -5.124  30.824  1.00  0.96           H  
ATOM   6105 2HD2 LEU A 385     -11.675  -5.004  30.475  1.00  0.96           H  
ATOM   6106 3HD2 LEU A 385     -12.223  -5.129  32.158  1.00  0.96           H  
ATOM   6107  N   GLU A 386      -9.198  -1.318  33.936  1.00  0.96           N  
ATOM   6108  CA  GLU A 386      -7.846  -0.917  34.316  1.00  0.96           C  
ATOM   6109  C   GLU A 386      -7.406  -1.645  35.591  1.00  0.96           C  
ATOM   6110  O   GLU A 386      -6.265  -2.109  35.670  1.00  0.96           O  
ATOM   6111  CB  GLU A 386      -7.743   0.604  34.502  1.00  0.96           C  
ATOM   6112  CG  GLU A 386      -7.835   1.447  33.199  1.00  0.96           C  
ATOM   6113  CD  GLU A 386      -6.680   1.227  32.225  1.00  0.96           C  
ATOM   6114  OE1 GLU A 386      -5.549   1.323  32.635  1.00  0.96           O  
ATOM   6115  OE2 GLU A 386      -6.937   0.959  31.062  1.00  0.96           O  
ATOM   6116  H   GLU A 386      -9.962  -0.639  33.927  1.00  0.96           H  
ATOM   6117  HA  GLU A 386      -7.168  -1.203  33.519  1.00  0.96           H  
ATOM   6118 1HB  GLU A 386      -8.549   0.935  35.161  1.00  0.96           H  
ATOM   6119 2HB  GLU A 386      -6.801   0.844  34.993  1.00  0.96           H  
ATOM   6120 1HG  GLU A 386      -8.766   1.201  32.690  1.00  0.96           H  
ATOM   6121 2HG  GLU A 386      -7.877   2.499  33.472  1.00  0.96           H  
ATOM   6122  N   ILE A 387      -8.329  -1.828  36.545  1.00  0.96           N  
ATOM   6123  CA  ILE A 387      -8.004  -2.555  37.776  1.00  0.96           C  
ATOM   6124  C   ILE A 387      -7.684  -3.991  37.437  1.00  0.96           C  
ATOM   6125  O   ILE A 387      -6.707  -4.553  37.928  1.00  0.96           O  
ATOM   6126  CB  ILE A 387      -9.154  -2.529  38.792  1.00  0.96           C  
ATOM   6127  CG1 ILE A 387      -9.334  -1.109  39.339  1.00  0.96           C  
ATOM   6128  CG2 ILE A 387      -8.877  -3.546  39.930  1.00  0.96           C  
ATOM   6129  CD1 ILE A 387     -10.604  -0.936  40.105  1.00  0.96           C  
ATOM   6130  H   ILE A 387      -9.258  -1.425  36.432  1.00  0.96           H  
ATOM   6131  HA  ILE A 387      -7.125  -2.102  38.228  1.00  0.96           H  
ATOM   6132  HB  ILE A 387     -10.083  -2.802  38.291  1.00  0.96           H  
ATOM   6133 1HG1 ILE A 387      -8.500  -0.876  39.991  1.00  0.96           H  
ATOM   6134 2HG1 ILE A 387      -9.331  -0.405  38.507  1.00  0.96           H  
ATOM   6135 1HG2 ILE A 387      -9.704  -3.537  40.643  1.00  0.96           H  
ATOM   6136 2HG2 ILE A 387      -8.778  -4.546  39.503  1.00  0.96           H  
ATOM   6137 3HG2 ILE A 387      -7.954  -3.277  40.440  1.00  0.96           H  
ATOM   6138 1HD1 ILE A 387     -10.686   0.088  40.469  1.00  0.96           H  
ATOM   6139 2HD1 ILE A 387     -11.419  -1.149  39.442  1.00  0.96           H  
ATOM   6140 3HD1 ILE A 387     -10.623  -1.623  40.941  1.00  0.96           H  
ATOM   6141  N   VAL A 388      -8.499  -4.585  36.579  1.00  0.96           N  
ATOM   6142  CA  VAL A 388      -8.293  -5.957  36.192  1.00  0.96           C  
ATOM   6143  C   VAL A 388      -6.917  -6.123  35.564  1.00  0.96           C  
ATOM   6144  O   VAL A 388      -6.178  -7.018  35.963  1.00  0.96           O  
ATOM   6145  CB  VAL A 388      -9.416  -6.392  35.231  1.00  0.96           C  
ATOM   6146  CG1 VAL A 388      -9.108  -7.676  34.637  1.00  0.96           C  
ATOM   6147  CG2 VAL A 388     -10.741  -6.527  36.014  1.00  0.96           C  
ATOM   6148  H   VAL A 388      -9.293  -4.068  36.203  1.00  0.96           H  
ATOM   6149  HA  VAL A 388      -8.346  -6.580  37.087  1.00  0.96           H  
ATOM   6150  HB  VAL A 388      -9.514  -5.658  34.440  1.00  0.96           H  
ATOM   6151 1HG1 VAL A 388      -9.916  -7.969  33.971  1.00  0.96           H  
ATOM   6152 2HG1 VAL A 388      -8.175  -7.626  34.084  1.00  0.96           H  
ATOM   6153 3HG1 VAL A 388      -9.018  -8.364  35.414  1.00  0.96           H  
ATOM   6154 1HG2 VAL A 388     -11.523  -6.833  35.326  1.00  0.96           H  
ATOM   6155 2HG2 VAL A 388     -10.637  -7.264  36.791  1.00  0.96           H  
ATOM   6156 3HG2 VAL A 388     -11.007  -5.593  36.466  1.00  0.96           H  
ATOM   6157  N   LYS A 389      -6.528  -5.227  34.653  1.00  0.96           N  
ATOM   6158  CA  LYS A 389      -5.199  -5.324  34.057  1.00  0.96           C  
ATOM   6159  C   LYS A 389      -4.077  -5.188  35.089  1.00  0.96           C  
ATOM   6160  O   LYS A 389      -3.086  -5.927  35.040  1.00  0.96           O  
ATOM   6161  CB  LYS A 389      -5.019  -4.280  32.962  1.00  0.96           C  
ATOM   6162  CG  LYS A 389      -5.792  -4.548  31.668  1.00  0.96           C  
ATOM   6163  CD  LYS A 389      -5.367  -3.545  30.596  1.00  0.96           C  
ATOM   6164  CE  LYS A 389      -5.903  -2.168  30.912  1.00  0.96           C  
ATOM   6165  NZ  LYS A 389      -5.573  -1.164  29.855  1.00  0.96           N  
ATOM   6166  H   LYS A 389      -7.171  -4.493  34.355  1.00  0.96           H  
ATOM   6167  HA  LYS A 389      -5.102  -6.299  33.607  1.00  0.96           H  
ATOM   6168 1HB  LYS A 389      -5.352  -3.309  33.344  1.00  0.96           H  
ATOM   6169 2HB  LYS A 389      -3.962  -4.189  32.718  1.00  0.96           H  
ATOM   6170 1HG  LYS A 389      -5.588  -5.562  31.321  1.00  0.96           H  
ATOM   6171 2HG  LYS A 389      -6.862  -4.455  31.853  1.00  0.96           H  
ATOM   6172 1HD  LYS A 389      -4.280  -3.500  30.548  1.00  0.96           H  
ATOM   6173 2HD  LYS A 389      -5.741  -3.839  29.630  1.00  0.96           H  
ATOM   6174 1HE  LYS A 389      -6.988  -2.227  31.018  1.00  0.96           H  
ATOM   6175 2HE  LYS A 389      -5.477  -1.830  31.858  1.00  0.96           H  
ATOM   6176 1HZ  LYS A 389      -5.980  -0.270  30.164  1.00  0.96           H  
ATOM   6177 2HZ  LYS A 389      -4.576  -1.069  29.763  1.00  0.96           H  
ATOM   6178 3HZ  LYS A 389      -5.972  -1.429  28.972  1.00  0.96           H  
ATOM   6179  N   GLU A 390      -4.224  -4.278  36.059  1.00  0.97           N  
ATOM   6180  CA  GLU A 390      -3.174  -4.155  37.067  1.00  0.97           C  
ATOM   6181  C   GLU A 390      -3.060  -5.454  37.844  1.00  0.97           C  
ATOM   6182  O   GLU A 390      -1.965  -5.930  38.164  1.00  0.97           O  
ATOM   6183  CB  GLU A 390      -3.459  -3.018  38.067  1.00  0.97           C  
ATOM   6184  CG  GLU A 390      -3.333  -1.593  37.529  1.00  0.97           C  
ATOM   6185  CD  GLU A 390      -3.675  -0.533  38.584  1.00  0.97           C  
ATOM   6186  OE1 GLU A 390      -4.127  -0.897  39.653  1.00  0.97           O  
ATOM   6187  OE2 GLU A 390      -3.473   0.631  38.316  1.00  0.97           O  
ATOM   6188  H   GLU A 390      -5.042  -3.664  36.078  1.00  0.97           H  
ATOM   6189  HA  GLU A 390      -2.225  -3.965  36.566  1.00  0.97           H  
ATOM   6190 1HB  GLU A 390      -4.478  -3.128  38.443  1.00  0.97           H  
ATOM   6191 2HB  GLU A 390      -2.789  -3.116  38.920  1.00  0.97           H  
ATOM   6192 1HG  GLU A 390      -2.312  -1.433  37.185  1.00  0.97           H  
ATOM   6193 2HG  GLU A 390      -3.996  -1.477  36.677  1.00  0.97           H  
ATOM   6194  N   LYS A 391      -4.208  -6.064  38.117  1.00  0.98           N  
ATOM   6195  CA  LYS A 391      -4.199  -7.268  38.898  1.00  0.98           C  
ATOM   6196  C   LYS A 391      -3.674  -8.431  38.085  1.00  0.98           C  
ATOM   6197  O   LYS A 391      -2.918  -9.232  38.617  1.00  0.98           O  
ATOM   6198  CB  LYS A 391      -5.572  -7.528  39.487  1.00  0.98           C  
ATOM   6199  CG  LYS A 391      -6.038  -6.447  40.515  1.00  0.98           C  
ATOM   6200  CD  LYS A 391      -5.037  -6.225  41.687  1.00  0.98           C  
ATOM   6201  CE  LYS A 391      -4.062  -5.079  41.387  1.00  0.98           C  
ATOM   6202  NZ  LYS A 391      -3.334  -4.611  42.612  1.00  0.98           N  
ATOM   6203  H   LYS A 391      -5.091  -5.644  37.830  1.00  0.98           H  
ATOM   6204  HA  LYS A 391      -3.517  -7.126  39.738  1.00  0.98           H  
ATOM   6205 1HB  LYS A 391      -6.306  -7.515  38.679  1.00  0.98           H  
ATOM   6206 2HB  LYS A 391      -5.596  -8.494  39.918  1.00  0.98           H  
ATOM   6207 1HG  LYS A 391      -6.140  -5.498  40.020  1.00  0.98           H  
ATOM   6208 2HG  LYS A 391      -7.009  -6.718  40.917  1.00  0.98           H  
ATOM   6209 1HD  LYS A 391      -5.584  -5.988  42.604  1.00  0.98           H  
ATOM   6210 2HD  LYS A 391      -4.447  -7.126  41.858  1.00  0.98           H  
ATOM   6211 1HE  LYS A 391      -3.329  -5.415  40.664  1.00  0.98           H  
ATOM   6212 2HE  LYS A 391      -4.622  -4.242  40.968  1.00  0.98           H  
ATOM   6213 1HZ  LYS A 391      -2.709  -3.860  42.371  1.00  0.98           H  
ATOM   6214 2HZ  LYS A 391      -4.028  -4.279  43.301  1.00  0.98           H  
ATOM   6215 3HZ  LYS A 391      -2.781  -5.380  43.000  1.00  0.98           H  
ATOM   6216  N   ILE A 392      -3.915  -8.458  36.770  1.00  1.01           N  
ATOM   6217  CA  ILE A 392      -3.372  -9.535  35.944  1.00  1.01           C  
ATOM   6218  C   ILE A 392      -1.859  -9.582  36.066  1.00  1.01           C  
ATOM   6219  O   ILE A 392      -1.268 -10.668  36.119  1.00  1.01           O  
ATOM   6220  CB  ILE A 392      -3.707  -9.390  34.454  1.00  1.01           C  
ATOM   6221  CG1 ILE A 392      -5.168  -9.629  34.205  1.00  1.01           C  
ATOM   6222  CG2 ILE A 392      -2.857 -10.355  33.654  1.00  1.01           C  
ATOM   6223  CD1 ILE A 392      -5.611  -9.233  32.840  1.00  1.01           C  
ATOM   6224  H   ILE A 392      -4.536  -7.762  36.360  1.00  1.01           H  
ATOM   6225  HA  ILE A 392      -3.783 -10.478  36.287  1.00  1.01           H  
ATOM   6226  HB  ILE A 392      -3.487  -8.370  34.136  1.00  1.01           H  
ATOM   6227 1HG1 ILE A 392      -5.360 -10.675  34.321  1.00  1.01           H  
ATOM   6228 2HG1 ILE A 392      -5.749  -9.094  34.934  1.00  1.01           H  
ATOM   6229 1HG2 ILE A 392      -3.078 -10.236  32.596  1.00  1.01           H  
ATOM   6230 2HG2 ILE A 392      -1.805 -10.139  33.827  1.00  1.01           H  
ATOM   6231 3HG2 ILE A 392      -3.073 -11.375  33.964  1.00  1.01           H  
ATOM   6232 1HD1 ILE A 392      -6.637  -9.449  32.747  1.00  1.01           H  
ATOM   6233 2HD1 ILE A 392      -5.455  -8.190  32.675  1.00  1.01           H  
ATOM   6234 3HD1 ILE A 392      -5.052  -9.791  32.102  1.00  1.01           H  
ATOM   6235  N   GLU A 393      -1.215  -8.413  36.064  1.00  1.06           N  
ATOM   6236  CA  GLU A 393       0.236  -8.377  36.224  1.00  1.06           C  
ATOM   6237  C   GLU A 393       0.684  -8.942  37.589  1.00  1.06           C  
ATOM   6238  O   GLU A 393       1.716  -9.615  37.672  1.00  1.06           O  
ATOM   6239  CB  GLU A 393       0.782  -6.950  36.061  1.00  1.06           C  
ATOM   6240  CG  GLU A 393       0.702  -6.383  34.639  1.00  1.06           C  
ATOM   6241  CD  GLU A 393       1.279  -4.973  34.505  1.00  1.06           C  
ATOM   6242  OE1 GLU A 393       1.636  -4.383  35.504  1.00  1.06           O  
ATOM   6243  OE2 GLU A 393       1.375  -4.501  33.396  1.00  1.06           O  
ATOM   6244  H   GLU A 393      -1.752  -7.544  35.965  1.00  1.06           H  
ATOM   6245  HA  GLU A 393       0.676  -8.995  35.443  1.00  1.06           H  
ATOM   6246 1HB  GLU A 393       0.223  -6.276  36.715  1.00  1.06           H  
ATOM   6247 2HB  GLU A 393       1.821  -6.920  36.378  1.00  1.06           H  
ATOM   6248 1HG  GLU A 393       1.237  -7.051  33.969  1.00  1.06           H  
ATOM   6249 2HG  GLU A 393      -0.347  -6.369  34.337  1.00  1.06           H  
ATOM   6250  N   GLU A 394      -0.088  -8.675  38.652  1.00  1.14           N  
ATOM   6251  CA  GLU A 394       0.270  -9.144  39.999  1.00  1.14           C  
ATOM   6252  C   GLU A 394      -0.146 -10.580  40.385  1.00  1.14           C  
ATOM   6253  O   GLU A 394       0.519 -11.214  41.206  1.00  1.14           O  
ATOM   6254  CB  GLU A 394      -0.302  -8.201  41.061  1.00  1.14           C  
ATOM   6255  CG  GLU A 394       0.278  -6.789  41.086  1.00  1.14           C  
ATOM   6256  CD  GLU A 394      -0.353  -5.951  42.177  1.00  1.14           C  
ATOM   6257  OE1 GLU A 394      -1.289  -6.432  42.792  1.00  1.14           O  
ATOM   6258  OE2 GLU A 394       0.071  -4.841  42.396  1.00  1.14           O  
ATOM   6259  H   GLU A 394      -0.918  -8.094  38.518  1.00  1.14           H  
ATOM   6260  HA  GLU A 394       1.356  -9.097  40.070  1.00  1.14           H  
ATOM   6261 1HB  GLU A 394      -1.383  -8.117  40.925  1.00  1.14           H  
ATOM   6262 2HB  GLU A 394      -0.130  -8.627  42.036  1.00  1.14           H  
ATOM   6263 1HG  GLU A 394       1.355  -6.840  41.248  1.00  1.14           H  
ATOM   6264 2HG  GLU A 394       0.101  -6.316  40.114  1.00  1.14           H  
ATOM   6265  N   ILE A 395      -1.260 -11.077  39.851  1.00  1.25           N  
ATOM   6266  CA  ILE A 395      -1.774 -12.401  40.250  1.00  1.25           C  
ATOM   6267  C   ILE A 395      -1.066 -13.583  39.605  1.00  1.25           C  
ATOM   6268  O   ILE A 395      -0.281 -13.439  38.661  1.00  1.25           O  
ATOM   6269  CB  ILE A 395      -3.299 -12.534  40.056  1.00  1.25           C  
ATOM   6270  CG1 ILE A 395      -3.678 -12.412  38.693  1.00  1.25           C  
ATOM   6271  CG2 ILE A 395      -4.005 -11.571  40.887  1.00  1.25           C  
ATOM   6272  CD1 ILE A 395      -5.088 -12.737  38.508  1.00  1.25           C  
ATOM   6273  H   ILE A 395      -1.779 -10.508  39.190  1.00  1.25           H  
ATOM   6274  HA  ILE A 395      -1.614 -12.511  41.313  1.00  1.25           H  
ATOM   6275  HB  ILE A 395      -3.605 -13.517  40.342  1.00  1.25           H  
ATOM   6276 1HG1 ILE A 395      -3.507 -11.440  38.356  1.00  1.25           H  
ATOM   6277 2HG1 ILE A 395      -3.082 -13.073  38.120  1.00  1.25           H  
ATOM   6278 1HG2 ILE A 395      -5.073 -11.709  40.759  1.00  1.25           H  
ATOM   6279 2HG2 ILE A 395      -3.731 -11.762  41.918  1.00  1.25           H  
ATOM   6280 3HG2 ILE A 395      -3.724 -10.560  40.604  1.00  1.25           H  
ATOM   6281 1HD1 ILE A 395      -5.332 -12.649  37.465  1.00  1.25           H  
ATOM   6282 2HD1 ILE A 395      -5.271 -13.752  38.840  1.00  1.25           H  
ATOM   6283 3HD1 ILE A 395      -5.697 -12.056  39.089  1.00  1.25           H  
ATOM   6284  N   GLY A 396      -1.321 -14.764  40.177  1.00  1.37           N  
ATOM   6285  CA  GLY A 396      -0.759 -16.042  39.748  1.00  1.37           C  
ATOM   6286  C   GLY A 396       0.490 -16.439  40.549  1.00  1.37           C  
ATOM   6287  O   GLY A 396       0.983 -17.560  40.440  1.00  1.37           O  
ATOM   6288  H   GLY A 396      -1.986 -14.789  40.958  1.00  1.37           H  
ATOM   6289 1HA  GLY A 396      -1.524 -16.813  39.864  1.00  1.37           H  
ATOM   6290 2HA  GLY A 396      -0.516 -15.994  38.688  1.00  1.37           H  
ATOM   6291  N   LYS A 397       0.994 -15.512  41.362  1.00  1.46           N  
ATOM   6292  CA  LYS A 397       2.183 -15.736  42.187  1.00  1.46           C  
ATOM   6293  C   LYS A 397       1.952 -16.767  43.306  1.00  1.46           C  
ATOM   6294  O   LYS A 397       2.838 -17.561  43.625  1.00  1.46           O  
ATOM   6295  CB  LYS A 397       2.632 -14.400  42.775  1.00  1.46           C  
ATOM   6296  CG  LYS A 397       3.185 -13.439  41.725  1.00  1.46           C  
ATOM   6297  CD  LYS A 397       3.594 -12.108  42.330  1.00  1.46           C  
ATOM   6298  CE  LYS A 397       4.101 -11.153  41.256  1.00  1.46           C  
ATOM   6299  NZ  LYS A 397       4.486  -9.837  41.824  1.00  1.46           N  
ATOM   6300  H   LYS A 397       0.538 -14.611  41.389  1.00  1.46           H  
ATOM   6301  HA  LYS A 397       2.977 -16.119  41.544  1.00  1.46           H  
ATOM   6302 1HB  LYS A 397       1.784 -13.911  43.263  1.00  1.46           H  
ATOM   6303 2HB  LYS A 397       3.398 -14.569  43.531  1.00  1.46           H  
ATOM   6304 1HG  LYS A 397       4.044 -13.889  41.229  1.00  1.46           H  
ATOM   6305 2HG  LYS A 397       2.410 -13.252  40.974  1.00  1.46           H  
ATOM   6306 1HD  LYS A 397       2.725 -11.656  42.820  1.00  1.46           H  
ATOM   6307 2HD  LYS A 397       4.373 -12.262  43.072  1.00  1.46           H  
ATOM   6308 1HE  LYS A 397       4.965 -11.593  40.763  1.00  1.46           H  
ATOM   6309 2HE  LYS A 397       3.310 -10.999  40.514  1.00  1.46           H  
ATOM   6310 1HZ  LYS A 397       4.810  -9.234  41.081  1.00  1.46           H  
ATOM   6311 2HZ  LYS A 397       3.681  -9.420  42.271  1.00  1.46           H  
ATOM   6312 3HZ  LYS A 397       5.220  -9.964  42.502  1.00  1.46           H  
ATOM   6313  N   SER A 398       0.765 -16.728  43.911  1.00  1.52           N  
ATOM   6314  CA  SER A 398       0.378 -17.658  44.975  1.00  1.52           C  
ATOM   6315  C   SER A 398      -1.128 -17.660  45.140  1.00  1.52           C  
ATOM   6316  O   SER A 398      -1.770 -16.637  44.896  1.00  1.52           O  
ATOM   6317  CB  SER A 398       1.014 -17.266  46.296  1.00  1.52           C  
ATOM   6318  OG  SER A 398       0.497 -16.040  46.786  1.00  1.52           O  
ATOM   6319  H   SER A 398       0.092 -16.051  43.590  1.00  1.52           H  
ATOM   6320  HA  SER A 398       0.702 -18.663  44.698  1.00  1.52           H  
ATOM   6321 1HB  SER A 398       0.844 -18.053  47.029  1.00  1.52           H  
ATOM   6322 2HB  SER A 398       2.090 -17.179  46.161  1.00  1.52           H  
ATOM   6323  HG  SER A 398       1.137 -15.741  47.449  1.00  1.52           H  
ATOM   6324  N   LYS A 399      -1.689 -18.748  45.678  1.00  1.52           N  
ATOM   6325  CA  LYS A 399      -3.130 -18.776  45.920  1.00  1.52           C  
ATOM   6326  C   LYS A 399      -3.567 -17.653  46.843  1.00  1.52           C  
ATOM   6327  O   LYS A 399      -4.567 -16.987  46.592  1.00  1.52           O  
ATOM   6328  CB  LYS A 399      -3.582 -20.106  46.514  1.00  1.52           C  
ATOM   6329  CG  LYS A 399      -5.096 -20.194  46.694  1.00  1.52           C  
ATOM   6330  CD  LYS A 399      -5.528 -21.529  47.269  1.00  1.52           C  
ATOM   6331  CE  LYS A 399      -7.036 -21.562  47.486  1.00  1.52           C  
ATOM   6332  NZ  LYS A 399      -7.489 -22.864  48.048  1.00  1.52           N  
ATOM   6333  H   LYS A 399      -1.122 -19.560  45.878  1.00  1.52           H  
ATOM   6334  HA  LYS A 399      -3.639 -18.634  44.964  1.00  1.52           H  
ATOM   6335 1HB  LYS A 399      -3.266 -20.926  45.871  1.00  1.52           H  
ATOM   6336 2HB  LYS A 399      -3.119 -20.248  47.492  1.00  1.52           H  
ATOM   6337 1HG  LYS A 399      -5.439 -19.399  47.334  1.00  1.52           H  
ATOM   6338 2HG  LYS A 399      -5.572 -20.067  45.723  1.00  1.52           H  
ATOM   6339 1HD  LYS A 399      -5.247 -22.332  46.585  1.00  1.52           H  
ATOM   6340 2HD  LYS A 399      -5.027 -21.695  48.223  1.00  1.52           H  
ATOM   6341 1HE  LYS A 399      -7.314 -20.763  48.173  1.00  1.52           H  
ATOM   6342 2HE  LYS A 399      -7.536 -21.397  46.531  1.00  1.52           H  
ATOM   6343 1HZ  LYS A 399      -8.492 -22.847  48.175  1.00  1.52           H  
ATOM   6344 2HZ  LYS A 399      -7.245 -23.610  47.411  1.00  1.52           H  
ATOM   6345 3HZ  LYS A 399      -7.040 -23.023  48.938  1.00  1.52           H  
ATOM   6346  N   MET A 400      -2.823 -17.421  47.921  1.00  1.46           N  
ATOM   6347  CA  MET A 400      -3.244 -16.383  48.846  1.00  1.46           C  
ATOM   6348  C   MET A 400      -3.191 -15.014  48.213  1.00  1.46           C  
ATOM   6349  O   MET A 400      -4.055 -14.174  48.479  1.00  1.46           O  
ATOM   6350  CB  MET A 400      -2.420 -16.447  50.121  1.00  1.46           C  
ATOM   6351  CG  MET A 400      -2.691 -17.697  50.918  1.00  1.46           C  
ATOM   6352  SD  MET A 400      -4.428 -17.782  51.447  1.00  1.46           S  
ATOM   6353  CE  MET A 400      -5.168 -18.763  50.163  1.00  1.46           C  
ATOM   6354  H   MET A 400      -1.991 -17.965  48.097  1.00  1.46           H  
ATOM   6355  HA  MET A 400      -4.283 -16.569  49.113  1.00  1.46           H  
ATOM   6356 1HB  MET A 400      -1.359 -16.417  49.872  1.00  1.46           H  
ATOM   6357 2HB  MET A 400      -2.639 -15.581  50.748  1.00  1.46           H  
ATOM   6358 1HG  MET A 400      -2.469 -18.574  50.310  1.00  1.46           H  
ATOM   6359 2HG  MET A 400      -2.057 -17.716  51.803  1.00  1.46           H  
ATOM   6360 1HE  MET A 400      -6.228 -18.897  50.372  1.00  1.46           H  
ATOM   6361 2HE  MET A 400      -5.053 -18.245  49.224  1.00  1.46           H  
ATOM   6362 3HE  MET A 400      -4.679 -19.735  50.113  1.00  1.46           H  
ATOM   6363  N   HIS A 401      -2.234 -14.762  47.319  1.00  1.37           N  
ATOM   6364  CA  HIS A 401      -2.241 -13.453  46.702  1.00  1.37           C  
ATOM   6365  C   HIS A 401      -3.519 -13.334  45.876  1.00  1.37           C  
ATOM   6366  O   HIS A 401      -4.219 -12.326  45.951  1.00  1.37           O  
ATOM   6367  CB  HIS A 401      -1.023 -13.195  45.814  1.00  1.37           C  
ATOM   6368  CG  HIS A 401      -0.946 -11.759  45.365  1.00  1.37           C  
ATOM   6369  ND1 HIS A 401      -0.582 -10.737  46.227  1.00  1.37           N  
ATOM   6370  CD2 HIS A 401      -1.198 -11.169  44.181  1.00  1.37           C  
ATOM   6371  CE1 HIS A 401      -0.611  -9.588  45.579  1.00  1.37           C  
ATOM   6372  NE2 HIS A 401      -0.982  -9.820  44.346  1.00  1.37           N  
ATOM   6373  H   HIS A 401      -1.499 -15.432  47.082  1.00  1.37           H  
ATOM   6374  HA  HIS A 401      -2.264 -12.680  47.466  1.00  1.37           H  
ATOM   6375 1HB  HIS A 401      -0.113 -13.444  46.354  1.00  1.37           H  
ATOM   6376 2HB  HIS A 401      -1.072 -13.838  44.929  1.00  1.37           H  
ATOM   6377  HD2 HIS A 401      -1.516 -11.656  43.282  1.00  1.37           H  
ATOM   6378  HE1 HIS A 401      -0.374  -8.609  45.999  1.00  1.37           H  
ATOM   6379  HE2 HIS A 401      -1.095  -9.108  43.629  1.00  1.37           H  
ATOM   6380  N   ASP A 402      -3.818 -14.365  45.075  1.00  1.26           N  
ATOM   6381  CA  ASP A 402      -4.978 -14.318  44.193  1.00  1.26           C  
ATOM   6382  C   ASP A 402      -6.279 -14.125  44.981  1.00  1.26           C  
ATOM   6383  O   ASP A 402      -7.168 -13.367  44.571  1.00  1.26           O  
ATOM   6384  CB  ASP A 402      -5.070 -15.609  43.387  1.00  1.26           C  
ATOM   6385  CG  ASP A 402      -3.940 -15.726  42.388  1.00  1.26           C  
ATOM   6386  OD1 ASP A 402      -3.234 -14.764  42.204  1.00  1.26           O  
ATOM   6387  OD2 ASP A 402      -3.784 -16.751  41.793  1.00  1.26           O  
ATOM   6388  H   ASP A 402      -3.212 -15.191  45.075  1.00  1.26           H  
ATOM   6389  HA  ASP A 402      -4.862 -13.480  43.508  1.00  1.26           H  
ATOM   6390 1HB  ASP A 402      -5.021 -16.460  44.068  1.00  1.26           H  
ATOM   6391 2HB  ASP A 402      -6.026 -15.663  42.875  1.00  1.26           H  
ATOM   6392  N   VAL A 403      -6.373 -14.769  46.146  1.00  1.16           N  
ATOM   6393  CA  VAL A 403      -7.547 -14.610  46.987  1.00  1.16           C  
ATOM   6394  C   VAL A 403      -7.658 -13.168  47.472  1.00  1.16           C  
ATOM   6395  O   VAL A 403      -8.730 -12.550  47.379  1.00  1.16           O  
ATOM   6396  CB  VAL A 403      -7.492 -15.591  48.180  1.00  1.16           C  
ATOM   6397  CG1 VAL A 403      -8.587 -15.279  49.170  1.00  1.16           C  
ATOM   6398  CG2 VAL A 403      -7.676 -17.027  47.662  1.00  1.16           C  
ATOM   6399  H   VAL A 403      -5.624 -15.399  46.431  1.00  1.16           H  
ATOM   6400  HA  VAL A 403      -8.430 -14.847  46.393  1.00  1.16           H  
ATOM   6401  HB  VAL A 403      -6.529 -15.492  48.684  1.00  1.16           H  
ATOM   6402 1HG1 VAL A 403      -8.529 -15.979  50.001  1.00  1.16           H  
ATOM   6403 2HG1 VAL A 403      -8.459 -14.261  49.541  1.00  1.16           H  
ATOM   6404 3HG1 VAL A 403      -9.556 -15.370  48.682  1.00  1.16           H  
ATOM   6405 1HG2 VAL A 403      -7.633 -17.722  48.494  1.00  1.16           H  
ATOM   6406 2HG2 VAL A 403      -8.642 -17.109  47.169  1.00  1.16           H  
ATOM   6407 3HG2 VAL A 403      -6.898 -17.264  46.957  1.00  1.16           H  
ATOM   6408  N   LYS A 404      -6.540 -12.609  47.945  1.00  1.08           N  
ATOM   6409  CA  LYS A 404      -6.528 -11.235  48.415  1.00  1.08           C  
ATOM   6410  C   LYS A 404      -6.871 -10.272  47.288  1.00  1.08           C  
ATOM   6411  O   LYS A 404      -7.579  -9.293  47.517  1.00  1.08           O  
ATOM   6412  CB  LYS A 404      -5.172 -10.888  49.017  1.00  1.08           C  
ATOM   6413  CG  LYS A 404      -4.889 -11.570  50.353  1.00  1.08           C  
ATOM   6414  CD  LYS A 404      -3.504 -11.214  50.861  1.00  1.08           C  
ATOM   6415  CE  LYS A 404      -3.201 -11.897  52.182  1.00  1.08           C  
ATOM   6416  NZ  LYS A 404      -1.829 -11.572  52.667  1.00  1.08           N  
ATOM   6417  H   LYS A 404      -5.677 -13.155  47.996  1.00  1.08           H  
ATOM   6418  HA  LYS A 404      -7.286 -11.129  49.189  1.00  1.08           H  
ATOM   6419 1HB  LYS A 404      -4.383 -11.179  48.319  1.00  1.08           H  
ATOM   6420 2HB  LYS A 404      -5.103  -9.814  49.160  1.00  1.08           H  
ATOM   6421 1HG  LYS A 404      -5.630 -11.254  51.085  1.00  1.08           H  
ATOM   6422 2HG  LYS A 404      -4.963 -12.647  50.231  1.00  1.08           H  
ATOM   6423 1HD  LYS A 404      -2.763 -11.529  50.120  1.00  1.08           H  
ATOM   6424 2HD  LYS A 404      -3.430 -10.135  50.988  1.00  1.08           H  
ATOM   6425 1HE  LYS A 404      -3.926 -11.572  52.927  1.00  1.08           H  
ATOM   6426 2HE  LYS A 404      -3.285 -12.978  52.052  1.00  1.08           H  
ATOM   6427 1HZ  LYS A 404      -1.660 -12.042  53.545  1.00  1.08           H  
ATOM   6428 2HZ  LYS A 404      -1.151 -11.881  51.984  1.00  1.08           H  
ATOM   6429 3HZ  LYS A 404      -1.745 -10.575  52.797  1.00  1.08           H  
ATOM   6430  N   VAL A 405      -6.403 -10.562  46.072  1.00  1.02           N  
ATOM   6431  CA  VAL A 405      -6.708  -9.736  44.912  1.00  1.02           C  
ATOM   6432  C   VAL A 405      -8.162  -9.714  44.530  1.00  1.02           C  
ATOM   6433  O   VAL A 405      -8.700  -8.640  44.260  1.00  1.02           O  
ATOM   6434  CB  VAL A 405      -5.888 -10.122  43.705  1.00  1.02           C  
ATOM   6435  CG1 VAL A 405      -6.451  -9.425  42.515  1.00  1.02           C  
ATOM   6436  CG2 VAL A 405      -4.458  -9.648  43.945  1.00  1.02           C  
ATOM   6437  H   VAL A 405      -5.797 -11.373  45.955  1.00  1.02           H  
ATOM   6438  HA  VAL A 405      -6.418  -8.716  45.164  1.00  1.02           H  
ATOM   6439  HB  VAL A 405      -5.921 -11.200  43.540  1.00  1.02           H  
ATOM   6440 1HG1 VAL A 405      -5.865  -9.673  41.671  1.00  1.02           H  
ATOM   6441 2HG1 VAL A 405      -7.479  -9.739  42.344  1.00  1.02           H  
ATOM   6442 3HG1 VAL A 405      -6.431  -8.368  42.694  1.00  1.02           H  
ATOM   6443 1HG2 VAL A 405      -3.832  -9.867  43.101  1.00  1.02           H  
ATOM   6444 2HG2 VAL A 405      -4.465  -8.570  44.108  1.00  1.02           H  
ATOM   6445 3HG2 VAL A 405      -4.058 -10.140  44.825  1.00  1.02           H  
ATOM   6446  N   LEU A 406      -8.830 -10.860  44.496  1.00  0.98           N  
ATOM   6447  CA  LEU A 406     -10.241 -10.763  44.173  1.00  0.98           C  
ATOM   6448  C   LEU A 406     -10.905  -9.913  45.267  1.00  0.98           C  
ATOM   6449  O   LEU A 406     -11.824  -9.136  44.990  1.00  0.98           O  
ATOM   6450  CB  LEU A 406     -10.893 -12.120  43.965  1.00  0.98           C  
ATOM   6451  CG  LEU A 406     -12.327 -12.018  43.460  1.00  0.98           C  
ATOM   6452  CD1 LEU A 406     -12.352 -11.222  42.186  1.00  0.98           C  
ATOM   6453  CD2 LEU A 406     -12.865 -13.366  43.166  1.00  0.98           C  
ATOM   6454  H   LEU A 406      -8.368 -11.753  44.688  1.00  0.98           H  
ATOM   6455  HA  LEU A 406     -10.340 -10.228  43.232  1.00  0.98           H  
ATOM   6456 1HB  LEU A 406     -10.311 -12.685  43.239  1.00  0.98           H  
ATOM   6457 2HB  LEU A 406     -10.889 -12.660  44.914  1.00  0.98           H  
ATOM   6458  HG  LEU A 406     -12.944 -11.521  44.207  1.00  0.98           H  
ATOM   6459 1HD1 LEU A 406     -13.372 -11.168  41.856  1.00  0.98           H  
ATOM   6460 2HD1 LEU A 406     -11.973 -10.226  42.368  1.00  0.98           H  
ATOM   6461 3HD1 LEU A 406     -11.747 -11.705  41.430  1.00  0.98           H  
ATOM   6462 1HD2 LEU A 406     -13.883 -13.253  42.796  1.00  0.98           H  
ATOM   6463 2HD2 LEU A 406     -12.254 -13.852  42.406  1.00  0.98           H  
ATOM   6464 3HD2 LEU A 406     -12.859 -13.963  44.070  1.00  0.98           H  
ATOM   6465  N   GLY A 407     -10.415 -10.049  46.511  1.00  0.94           N  
ATOM   6466  CA  GLY A 407     -10.866  -9.235  47.630  1.00  0.94           C  
ATOM   6467  C   GLY A 407     -10.658  -7.750  47.302  1.00  0.94           C  
ATOM   6468  O   GLY A 407     -11.580  -6.951  47.437  1.00  0.94           O  
ATOM   6469  H   GLY A 407      -9.691 -10.747  46.692  1.00  0.94           H  
ATOM   6470 1HA  GLY A 407     -11.916  -9.435  47.838  1.00  0.94           H  
ATOM   6471 2HA  GLY A 407     -10.292  -9.498  48.518  1.00  0.94           H  
ATOM   6472  N   GLU A 408      -9.456  -7.380  46.853  1.00  0.92           N  
ATOM   6473  CA  GLU A 408      -9.160  -5.994  46.484  1.00  0.92           C  
ATOM   6474  C   GLU A 408     -10.152  -5.497  45.440  1.00  0.92           C  
ATOM   6475  O   GLU A 408     -10.647  -4.369  45.527  1.00  0.92           O  
ATOM   6476  CB  GLU A 408      -7.734  -5.866  45.942  1.00  0.92           C  
ATOM   6477  CG  GLU A 408      -7.302  -4.451  45.583  1.00  0.92           C  
ATOM   6478  CD  GLU A 408      -5.878  -4.405  45.098  1.00  0.92           C  
ATOM   6479  OE1 GLU A 408      -5.076  -5.140  45.604  1.00  0.92           O  
ATOM   6480  OE2 GLU A 408      -5.575  -3.634  44.199  1.00  0.92           O  
ATOM   6481  H   GLU A 408      -8.727  -8.086  46.788  1.00  0.92           H  
ATOM   6482  HA  GLU A 408      -9.254  -5.370  47.368  1.00  0.92           H  
ATOM   6483 1HB  GLU A 408      -7.032  -6.269  46.671  1.00  0.92           H  
ATOM   6484 2HB  GLU A 408      -7.638  -6.465  45.039  1.00  0.92           H  
ATOM   6485 1HG  GLU A 408      -7.955  -4.085  44.795  1.00  0.92           H  
ATOM   6486 2HG  GLU A 408      -7.418  -3.807  46.451  1.00  0.92           H  
ATOM   6487  N   ILE A 409     -10.470  -6.340  44.463  1.00  0.89           N  
ATOM   6488  CA  ILE A 409     -11.429  -5.945  43.451  1.00  0.89           C  
ATOM   6489  C   ILE A 409     -12.770  -5.682  44.123  1.00  0.89           C  
ATOM   6490  O   ILE A 409     -13.399  -4.659  43.853  1.00  0.89           O  
ATOM   6491  CB  ILE A 409     -11.532  -6.984  42.319  1.00  0.89           C  
ATOM   6492  CG1 ILE A 409     -10.192  -6.984  41.526  1.00  0.89           C  
ATOM   6493  CG2 ILE A 409     -12.744  -6.692  41.410  1.00  0.89           C  
ATOM   6494  CD1 ILE A 409     -10.021  -8.123  40.568  1.00  0.89           C  
ATOM   6495  H   ILE A 409     -10.023  -7.258  44.426  1.00  0.89           H  
ATOM   6496  HA  ILE A 409     -11.086  -5.013  43.002  1.00  0.89           H  
ATOM   6497  HB  ILE A 409     -11.645  -7.965  42.757  1.00  0.89           H  
ATOM   6498 1HG1 ILE A 409     -10.123  -6.059  40.968  1.00  0.89           H  
ATOM   6499 2HG1 ILE A 409      -9.367  -7.020  42.245  1.00  0.89           H  
ATOM   6500 1HG2 ILE A 409     -12.801  -7.443  40.629  1.00  0.89           H  
ATOM   6501 2HG2 ILE A 409     -13.653  -6.722  42.005  1.00  0.89           H  
ATOM   6502 3HG2 ILE A 409     -12.640  -5.704  40.960  1.00  0.89           H  
ATOM   6503 1HD1 ILE A 409      -9.055  -8.034  40.066  1.00  0.89           H  
ATOM   6504 2HD1 ILE A 409     -10.060  -9.064  41.113  1.00  0.89           H  
ATOM   6505 3HD1 ILE A 409     -10.818  -8.095  39.828  1.00  0.89           H  
ATOM   6506  N   ALA A 410     -13.180  -6.568  45.035  1.00  0.87           N  
ATOM   6507  CA  ALA A 410     -14.443  -6.410  45.747  1.00  0.87           C  
ATOM   6508  C   ALA A 410     -14.505  -5.104  46.504  1.00  0.87           C  
ATOM   6509  O   ALA A 410     -15.551  -4.459  46.566  1.00  0.87           O  
ATOM   6510  CB  ALA A 410     -14.623  -7.539  46.742  1.00  0.87           C  
ATOM   6511  H   ALA A 410     -12.610  -7.395  45.217  1.00  0.87           H  
ATOM   6512  HA  ALA A 410     -15.241  -6.419  45.015  1.00  0.87           H  
ATOM   6513 1HB  ALA A 410     -15.578  -7.433  47.246  1.00  0.87           H  
ATOM   6514 2HB  ALA A 410     -14.580  -8.484  46.224  1.00  0.87           H  
ATOM   6515 3HB  ALA A 410     -13.842  -7.515  47.478  1.00  0.87           H  
ATOM   6516  N   LEU A 411     -13.373  -4.717  47.083  1.00  0.85           N  
ATOM   6517  CA  LEU A 411     -13.261  -3.485  47.843  1.00  0.85           C  
ATOM   6518  C   LEU A 411     -13.350  -2.271  46.929  1.00  0.85           C  
ATOM   6519  O   LEU A 411     -13.871  -1.223  47.324  1.00  0.85           O  
ATOM   6520  CB  LEU A 411     -11.944  -3.465  48.620  1.00  0.85           C  
ATOM   6521  CG  LEU A 411     -11.834  -4.497  49.743  1.00  0.85           C  
ATOM   6522  CD1 LEU A 411     -10.431  -4.467  50.321  1.00  0.85           C  
ATOM   6523  CD2 LEU A 411     -12.876  -4.201  50.793  1.00  0.85           C  
ATOM   6524  H   LEU A 411     -12.563  -5.330  47.009  1.00  0.85           H  
ATOM   6525  HA  LEU A 411     -14.083  -3.444  48.554  1.00  0.85           H  
ATOM   6526 1HB  LEU A 411     -11.135  -3.649  47.924  1.00  0.85           H  
ATOM   6527 2HB  LEU A 411     -11.811  -2.477  49.051  1.00  0.85           H  
ATOM   6528  HG  LEU A 411     -12.011  -5.486  49.344  1.00  0.85           H  
ATOM   6529 1HD1 LEU A 411     -10.347  -5.210  51.112  1.00  0.85           H  
ATOM   6530 2HD1 LEU A 411      -9.713  -4.691  49.540  1.00  0.85           H  
ATOM   6531 3HD1 LEU A 411     -10.228  -3.479  50.727  1.00  0.85           H  
ATOM   6532 1HD2 LEU A 411     -12.808  -4.941  51.590  1.00  0.85           H  
ATOM   6533 2HD2 LEU A 411     -12.708  -3.205  51.205  1.00  0.85           H  
ATOM   6534 3HD2 LEU A 411     -13.864  -4.245  50.336  1.00  0.85           H  
ATOM   6535  N   LYS A 412     -12.849  -2.411  45.698  1.00  0.83           N  
ATOM   6536  CA  LYS A 412     -12.873  -1.341  44.709  1.00  0.83           C  
ATOM   6537  C   LYS A 412     -14.165  -1.266  43.885  1.00  0.83           C  
ATOM   6538  O   LYS A 412     -14.516  -0.180  43.401  1.00  0.83           O  
ATOM   6539  CB  LYS A 412     -11.649  -1.452  43.805  1.00  0.83           C  
ATOM   6540  CG  LYS A 412     -10.350  -1.117  44.545  1.00  0.83           C  
ATOM   6541  CD  LYS A 412      -9.097  -1.275  43.702  1.00  0.83           C  
ATOM   6542  CE  LYS A 412      -7.894  -0.756  44.492  1.00  0.83           C  
ATOM   6543  NZ  LYS A 412      -6.598  -0.987  43.812  1.00  0.83           N  
ATOM   6544  H   LYS A 412     -12.397  -3.293  45.453  1.00  0.83           H  
ATOM   6545  HA  LYS A 412     -12.789  -0.399  45.249  1.00  0.83           H  
ATOM   6546 1HB  LYS A 412     -11.576  -2.470  43.413  1.00  0.83           H  
ATOM   6547 2HB  LYS A 412     -11.756  -0.773  42.965  1.00  0.83           H  
ATOM   6548 1HG  LYS A 412     -10.403  -0.089  44.903  1.00  0.83           H  
ATOM   6549 2HG  LYS A 412     -10.259  -1.776  45.411  1.00  0.83           H  
ATOM   6550 1HD  LYS A 412      -8.945  -2.328  43.453  1.00  0.83           H  
ATOM   6551 2HD  LYS A 412      -9.191  -0.710  42.778  1.00  0.83           H  
ATOM   6552 1HE  LYS A 412      -8.027   0.317  44.626  1.00  0.83           H  
ATOM   6553 2HE  LYS A 412      -7.869  -1.233  45.472  1.00  0.83           H  
ATOM   6554 1HZ  LYS A 412      -5.855  -0.606  44.374  1.00  0.83           H  
ATOM   6555 2HZ  LYS A 412      -6.437  -2.003  43.717  1.00  0.83           H  
ATOM   6556 3HZ  LYS A 412      -6.589  -0.548  42.904  1.00  0.83           H  
ATOM   6557  N   LEU A 413     -14.943  -2.351  43.803  1.00  0.81           N  
ATOM   6558  CA  LEU A 413     -16.158  -2.271  42.997  1.00  0.81           C  
ATOM   6559  C   LEU A 413     -17.105  -1.147  43.473  1.00  0.81           C  
ATOM   6560  O   LEU A 413     -17.585  -0.400  42.624  1.00  0.81           O  
ATOM   6561  CB  LEU A 413     -16.876  -3.646  42.923  1.00  0.81           C  
ATOM   6562  CG  LEU A 413     -16.203  -4.735  42.064  1.00  0.81           C  
ATOM   6563  CD1 LEU A 413     -16.884  -6.061  42.255  1.00  0.81           C  
ATOM   6564  CD2 LEU A 413     -16.293  -4.355  40.666  1.00  0.81           C  
ATOM   6565  H   LEU A 413     -14.629  -3.234  44.207  1.00  0.81           H  
ATOM   6566  HA  LEU A 413     -15.861  -2.028  41.978  1.00  0.81           H  
ATOM   6567 1HB  LEU A 413     -16.939  -4.067  43.908  1.00  0.81           H  
ATOM   6568 2HB  LEU A 413     -17.870  -3.499  42.535  1.00  0.81           H  
ATOM   6569  HG  LEU A 413     -15.181  -4.832  42.343  1.00  0.81           H  
ATOM   6570 1HD1 LEU A 413     -16.393  -6.812  41.640  1.00  0.81           H  
ATOM   6571 2HD1 LEU A 413     -16.815  -6.354  43.288  1.00  0.81           H  
ATOM   6572 3HD1 LEU A 413     -17.926  -5.988  41.972  1.00  0.81           H  
ATOM   6573 1HD2 LEU A 413     -15.824  -5.113  40.062  1.00  0.81           H  
ATOM   6574 2HD2 LEU A 413     -17.332  -4.256  40.385  1.00  0.81           H  
ATOM   6575 3HD2 LEU A 413     -15.799  -3.436  40.534  1.00  0.81           H  
ATOM   6576  N   PRO A 414     -17.345  -0.899  44.785  1.00  0.79           N  
ATOM   6577  CA  PRO A 414     -18.126   0.216  45.287  1.00  0.79           C  
ATOM   6578  C   PRO A 414     -17.615   1.595  44.863  1.00  0.79           C  
ATOM   6579  O   PRO A 414     -18.370   2.560  44.904  1.00  0.79           O  
ATOM   6580  CB  PRO A 414     -18.008   0.066  46.805  1.00  0.79           C  
ATOM   6581  CG  PRO A 414     -17.735  -1.379  47.029  1.00  0.79           C  
ATOM   6582  CD  PRO A 414     -16.915  -1.821  45.846  1.00  0.79           C  
ATOM   6583  HA  PRO A 414     -19.178   0.082  44.971  1.00  0.79           H  
ATOM   6584 1HB  PRO A 414     -17.190   0.706  47.172  1.00  0.79           H  
ATOM   6585 2HB  PRO A 414     -18.930   0.414  47.300  1.00  0.79           H  
ATOM   6586 1HG  PRO A 414     -17.176  -1.503  47.964  1.00  0.79           H  
ATOM   6587 2HG  PRO A 414     -18.665  -1.923  47.164  1.00  0.79           H  
ATOM   6588 1HD  PRO A 414     -15.891  -1.683  46.094  1.00  0.79           H  
ATOM   6589 2HD  PRO A 414     -17.161  -2.840  45.633  1.00  0.79           H  
ATOM   6590  N   SER A 415     -16.322   1.716  44.487  1.00  0.78           N  
ATOM   6591  CA  SER A 415     -15.797   3.018  44.084  1.00  0.78           C  
ATOM   6592  C   SER A 415     -16.009   3.192  42.588  1.00  0.78           C  
ATOM   6593  O   SER A 415     -16.068   4.314  42.078  1.00  0.78           O  
ATOM   6594  CB  SER A 415     -14.321   3.156  44.422  1.00  0.78           C  
ATOM   6595  OG  SER A 415     -13.524   2.313  43.636  1.00  0.78           O  
ATOM   6596  H   SER A 415     -15.701   0.916  44.433  1.00  0.78           H  
ATOM   6597  HA  SER A 415     -16.348   3.801  44.604  1.00  0.78           H  
ATOM   6598 1HB  SER A 415     -14.010   4.189  44.286  1.00  0.78           H  
ATOM   6599 2HB  SER A 415     -14.181   2.907  45.473  1.00  0.78           H  
ATOM   6600  HG  SER A 415     -13.978   1.449  43.606  1.00  0.78           H  
ATOM   6601  N   LEU A 416     -16.116   2.064  41.881  1.00  0.77           N  
ATOM   6602  CA  LEU A 416     -16.431   2.080  40.462  1.00  0.77           C  
ATOM   6603  C   LEU A 416     -17.917   2.269  40.240  1.00  0.77           C  
ATOM   6604  O   LEU A 416     -18.340   2.710  39.171  1.00  0.77           O  
ATOM   6605  CB  LEU A 416     -16.046   0.765  39.800  1.00  0.77           C  
ATOM   6606  CG  LEU A 416     -14.606   0.389  39.798  1.00  0.77           C  
ATOM   6607  CD1 LEU A 416     -14.536  -0.940  39.216  1.00  0.77           C  
ATOM   6608  CD2 LEU A 416     -13.798   1.361  38.991  1.00  0.77           C  
ATOM   6609  H   LEU A 416     -15.983   1.173  42.357  1.00  0.77           H  
ATOM   6610  HA  LEU A 416     -15.893   2.901  39.992  1.00  0.77           H  
ATOM   6611 1HB  LEU A 416     -16.593  -0.039  40.287  1.00  0.77           H  
ATOM   6612 2HB  LEU A 416     -16.356   0.805  38.760  1.00  0.77           H  
ATOM   6613  HG  LEU A 416     -14.231   0.352  40.823  1.00  0.77           H  
ATOM   6614 1HD1 LEU A 416     -13.540  -1.290  39.196  1.00  0.77           H  
ATOM   6615 2HD1 LEU A 416     -15.127  -1.588  39.794  1.00  0.77           H  
ATOM   6616 3HD1 LEU A 416     -14.930  -0.879  38.219  1.00  0.77           H  
ATOM   6617 1HD2 LEU A 416     -12.756   1.050  38.984  1.00  0.77           H  
ATOM   6618 2HD2 LEU A 416     -14.178   1.373  37.974  1.00  0.77           H  
ATOM   6619 3HD2 LEU A 416     -13.877   2.359  39.423  1.00  0.77           H  
ATOM   6620  N   ILE A 417     -18.728   1.890  41.222  1.00  0.77           N  
ATOM   6621  CA  ILE A 417     -20.160   1.958  41.015  1.00  0.77           C  
ATOM   6622  C   ILE A 417     -20.876   3.228  41.490  1.00  0.77           C  
ATOM   6623  O   ILE A 417     -20.985   3.554  42.678  1.00  0.77           O  
ATOM   6624  CB  ILE A 417     -20.824   0.722  41.584  1.00  0.77           C  
ATOM   6625  CG1 ILE A 417     -20.303  -0.524  40.856  1.00  0.77           C  
ATOM   6626  CG2 ILE A 417     -22.249   0.853  41.385  1.00  0.77           C  
ATOM   6627  CD1 ILE A 417     -20.685  -1.813  41.490  1.00  0.77           C  
ATOM   6628  H   ILE A 417     -18.343   1.494  42.077  1.00  0.77           H  
ATOM   6629  HA  ILE A 417     -20.314   1.896  39.957  1.00  0.77           H  
ATOM   6630  HB  ILE A 417     -20.583   0.619  42.641  1.00  0.77           H  
ATOM   6631 1HG1 ILE A 417     -20.703  -0.510  39.858  1.00  0.77           H  
ATOM   6632 2HG1 ILE A 417     -19.223  -0.476  40.796  1.00  0.77           H  
ATOM   6633 1HG2 ILE A 417     -22.714  -0.024  41.769  1.00  0.77           H  
ATOM   6634 2HG2 ILE A 417     -22.624   1.732  41.900  1.00  0.77           H  
ATOM   6635 3HG2 ILE A 417     -22.450   0.947  40.323  1.00  0.77           H  
ATOM   6636 1HD1 ILE A 417     -20.285  -2.644  40.911  1.00  0.77           H  
ATOM   6637 2HD1 ILE A 417     -20.270  -1.831  42.491  1.00  0.77           H  
ATOM   6638 3HD1 ILE A 417     -21.770  -1.893  41.540  1.00  0.77           H  
ATOM   6639  N   ASP A 418     -21.426   3.932  40.512  1.00  0.78           N  
ATOM   6640  CA  ASP A 418     -22.095   5.191  40.714  1.00  0.78           C  
ATOM   6641  C   ASP A 418     -23.549   4.930  41.056  1.00  0.78           C  
ATOM   6642  O   ASP A 418     -24.440   4.978  40.208  1.00  0.78           O  
ATOM   6643  CB  ASP A 418     -21.946   6.062  39.454  1.00  0.78           C  
ATOM   6644  CG  ASP A 418     -22.473   7.495  39.604  1.00  0.78           C  
ATOM   6645  OD1 ASP A 418     -23.196   7.751  40.528  1.00  0.78           O  
ATOM   6646  OD2 ASP A 418     -22.129   8.345  38.783  1.00  0.78           O  
ATOM   6647  H   ASP A 418     -21.362   3.566  39.573  1.00  0.78           H  
ATOM   6648  HA  ASP A 418     -21.626   5.707  41.552  1.00  0.78           H  
ATOM   6649 1HB  ASP A 418     -20.893   6.109  39.173  1.00  0.78           H  
ATOM   6650 2HB  ASP A 418     -22.477   5.580  38.622  1.00  0.78           H  
ATOM   6651  N   LEU A 419     -23.783   4.700  42.336  1.00  0.79           N  
ATOM   6652  CA  LEU A 419     -25.112   4.369  42.839  1.00  0.79           C  
ATOM   6653  C   LEU A 419     -26.174   5.420  42.468  1.00  0.79           C  
ATOM   6654  O   LEU A 419     -27.339   5.086  42.268  1.00  0.79           O  
ATOM   6655  CB  LEU A 419     -25.061   4.156  44.353  1.00  0.79           C  
ATOM   6656  CG  LEU A 419     -26.361   3.676  44.995  1.00  0.79           C  
ATOM   6657  CD1 LEU A 419     -26.773   2.375  44.362  1.00  0.79           C  
ATOM   6658  CD2 LEU A 419     -26.134   3.471  46.482  1.00  0.79           C  
ATOM   6659  H   LEU A 419     -22.963   4.663  42.945  1.00  0.79           H  
ATOM   6660  HA  LEU A 419     -25.407   3.425  42.387  1.00  0.79           H  
ATOM   6661 1HB  LEU A 419     -24.285   3.425  44.576  1.00  0.79           H  
ATOM   6662 2HB  LEU A 419     -24.790   5.102  44.824  1.00  0.79           H  
ATOM   6663  HG  LEU A 419     -27.151   4.414  44.836  1.00  0.79           H  
ATOM   6664 1HD1 LEU A 419     -27.695   2.014  44.813  1.00  0.79           H  
ATOM   6665 2HD1 LEU A 419     -26.924   2.521  43.312  1.00  0.79           H  
ATOM   6666 3HD1 LEU A 419     -25.996   1.668  44.519  1.00  0.79           H  
ATOM   6667 1HD2 LEU A 419     -27.055   3.120  46.947  1.00  0.79           H  
ATOM   6668 2HD2 LEU A 419     -25.347   2.730  46.629  1.00  0.79           H  
ATOM   6669 3HD2 LEU A 419     -25.833   4.416  46.937  1.00  0.79           H  
ATOM   6670  N   ASP A 420     -25.792   6.692  42.381  1.00  0.82           N  
ATOM   6671  CA  ASP A 420     -26.748   7.756  42.067  1.00  0.82           C  
ATOM   6672  C   ASP A 420     -27.406   7.617  40.678  1.00  0.82           C  
ATOM   6673  O   ASP A 420     -28.462   8.204  40.434  1.00  0.82           O  
ATOM   6674  CB  ASP A 420     -26.096   9.137  42.196  1.00  0.82           C  
ATOM   6675  CG  ASP A 420     -25.839   9.558  43.663  1.00  0.82           C  
ATOM   6676  OD1 ASP A 420     -26.343   8.904  44.552  1.00  0.82           O  
ATOM   6677  OD2 ASP A 420     -25.165  10.542  43.873  1.00  0.82           O  
ATOM   6678  H   ASP A 420     -24.813   6.925  42.508  1.00  0.82           H  
ATOM   6679  HA  ASP A 420     -27.545   7.708  42.808  1.00  0.82           H  
ATOM   6680 1HB  ASP A 420     -25.140   9.128  41.656  1.00  0.82           H  
ATOM   6681 2HB  ASP A 420     -26.731   9.884  41.722  1.00  0.82           H  
ATOM   6682  N   LYS A 421     -26.769   6.880  39.759  1.00  0.84           N  
ATOM   6683  CA  LYS A 421     -27.281   6.678  38.399  1.00  0.84           C  
ATOM   6684  C   LYS A 421     -27.930   5.300  38.245  1.00  0.84           C  
ATOM   6685  O   LYS A 421     -28.252   4.858  37.138  1.00  0.84           O  
ATOM   6686  CB  LYS A 421     -26.154   6.804  37.381  1.00  0.84           C  
ATOM   6687  CG  LYS A 421     -25.523   8.185  37.262  1.00  0.84           C  
ATOM   6688  CD  LYS A 421     -24.430   8.179  36.193  1.00  0.84           C  
ATOM   6689  CE  LYS A 421     -23.801   9.552  36.007  1.00  0.84           C  
ATOM   6690  NZ  LYS A 421     -23.006   9.956  37.201  1.00  0.84           N  
ATOM   6691  H   LYS A 421     -25.897   6.401  40.008  1.00  0.84           H  
ATOM   6692  HA  LYS A 421     -28.038   7.434  38.193  1.00  0.84           H  
ATOM   6693 1HB  LYS A 421     -25.350   6.117  37.671  1.00  0.84           H  
ATOM   6694 2HB  LYS A 421     -26.502   6.496  36.398  1.00  0.84           H  
ATOM   6695 1HG  LYS A 421     -26.281   8.921  37.007  1.00  0.84           H  
ATOM   6696 2HG  LYS A 421     -25.071   8.459  38.220  1.00  0.84           H  
ATOM   6697 1HD  LYS A 421     -23.646   7.478  36.505  1.00  0.84           H  
ATOM   6698 2HD  LYS A 421     -24.839   7.834  35.245  1.00  0.84           H  
ATOM   6699 1HE  LYS A 421     -23.145   9.525  35.139  1.00  0.84           H  
ATOM   6700 2HE  LYS A 421     -24.585  10.288  35.837  1.00  0.84           H  
ATOM   6701 1HZ  LYS A 421     -22.592  10.854  37.066  1.00  0.84           H  
ATOM   6702 2HZ  LYS A 421     -23.589   9.978  38.024  1.00  0.84           H  
ATOM   6703 3HZ  LYS A 421     -22.263   9.264  37.380  1.00  0.84           H  
ATOM   6704  N   ALA A 422     -28.081   4.606  39.360  1.00  0.88           N  
ATOM   6705  CA  ALA A 422     -28.582   3.248  39.400  1.00  0.88           C  
ATOM   6706  C   ALA A 422     -30.019   3.036  38.936  1.00  0.88           C  
ATOM   6707  O   ALA A 422     -30.861   3.923  39.075  1.00  0.88           O  
ATOM   6708  CB  ALA A 422     -28.535   2.769  40.815  1.00  0.88           C  
ATOM   6709  H   ALA A 422     -27.819   5.025  40.255  1.00  0.88           H  
ATOM   6710  HA  ALA A 422     -27.911   2.660  38.793  1.00  0.88           H  
ATOM   6711 1HB  ALA A 422     -28.864   1.776  40.852  1.00  0.88           H  
ATOM   6712 2HB  ALA A 422     -27.538   2.854  41.174  1.00  0.88           H  
ATOM   6713 3HB  ALA A 422     -29.194   3.382  41.425  1.00  0.88           H  
ATOM   6714  N   PRO A 423     -30.322   1.851  38.369  1.00  0.92           N  
ATOM   6715  CA  PRO A 423     -31.666   1.348  38.156  1.00  0.92           C  
ATOM   6716  C   PRO A 423     -32.300   1.283  39.536  1.00  0.92           C  
ATOM   6717  O   PRO A 423     -31.611   0.972  40.513  1.00  0.92           O  
ATOM   6718  CB  PRO A 423     -31.432  -0.041  37.568  1.00  0.92           C  
ATOM   6719  CG  PRO A 423     -30.041   0.028  36.942  1.00  0.92           C  
ATOM   6720  CD  PRO A 423     -29.252   1.007  37.780  1.00  0.92           C  
ATOM   6721  HA  PRO A 423     -32.231   2.013  37.491  1.00  0.92           H  
ATOM   6722 1HB  PRO A 423     -31.579  -0.810  38.323  1.00  0.92           H  
ATOM   6723 2HB  PRO A 423     -32.197  -0.229  36.813  1.00  0.92           H  
ATOM   6724 1HG  PRO A 423     -29.587  -0.973  36.942  1.00  0.92           H  
ATOM   6725 2HG  PRO A 423     -30.102   0.328  35.922  1.00  0.92           H  
ATOM   6726 1HD  PRO A 423     -28.645   0.517  38.539  1.00  0.92           H  
ATOM   6727 2HD  PRO A 423     -28.637   1.598  37.078  1.00  0.92           H  
ATOM   6728  N   LYS A 424     -33.599   1.516  39.644  1.00  0.97           N  
ATOM   6729  CA  LYS A 424     -34.218   1.528  40.968  1.00  0.97           C  
ATOM   6730  C   LYS A 424     -34.099   0.197  41.685  1.00  0.97           C  
ATOM   6731  O   LYS A 424     -33.867   0.153  42.895  1.00  0.97           O  
ATOM   6732  CB  LYS A 424     -35.675   1.959  40.873  1.00  0.97           C  
ATOM   6733  CG  LYS A 424     -35.840   3.437  40.569  1.00  0.97           C  
ATOM   6734  CD  LYS A 424     -37.287   3.850  40.644  1.00  0.97           C  
ATOM   6735  CE  LYS A 424     -38.019   3.369  39.417  1.00  0.97           C  
ATOM   6736  NZ  LYS A 424     -39.420   3.808  39.391  1.00  0.97           N  
ATOM   6737  H   LYS A 424     -34.162   1.669  38.804  1.00  0.97           H  
ATOM   6738  HA  LYS A 424     -33.693   2.268  41.572  1.00  0.97           H  
ATOM   6739 1HB  LYS A 424     -36.181   1.387  40.082  1.00  0.97           H  
ATOM   6740 2HB  LYS A 424     -36.191   1.742  41.810  1.00  0.97           H  
ATOM   6741 1HG  LYS A 424     -35.259   4.020  41.282  1.00  0.97           H  
ATOM   6742 2HG  LYS A 424     -35.462   3.633  39.566  1.00  0.97           H  
ATOM   6743 1HD  LYS A 424     -37.751   3.399  41.525  1.00  0.97           H  
ATOM   6744 2HD  LYS A 424     -37.368   4.933  40.716  1.00  0.97           H  
ATOM   6745 1HE  LYS A 424     -37.516   3.756  38.535  1.00  0.97           H  
ATOM   6746 2HE  LYS A 424     -37.990   2.280  39.384  1.00  0.97           H  
ATOM   6747 1HZ  LYS A 424     -39.819   3.444  38.526  1.00  0.97           H  
ATOM   6748 2HZ  LYS A 424     -39.922   3.438  40.181  1.00  0.97           H  
ATOM   6749 3HZ  LYS A 424     -39.473   4.805  39.390  1.00  0.97           H  
ATOM   6750  N   SER A 425     -34.214  -0.894  40.937  1.00  1.03           N  
ATOM   6751  CA  SER A 425     -34.118  -2.224  41.527  1.00  1.03           C  
ATOM   6752  C   SER A 425     -32.750  -2.899  41.309  1.00  1.03           C  
ATOM   6753  O   SER A 425     -32.651  -4.122  41.390  1.00  1.03           O  
ATOM   6754  CB  SER A 425     -35.223  -3.115  40.992  1.00  1.03           C  
ATOM   6755  OG  SER A 425     -35.123  -3.275  39.611  1.00  1.03           O  
ATOM   6756  H   SER A 425     -34.435  -0.792  39.935  1.00  1.03           H  
ATOM   6757  HA  SER A 425     -34.268  -2.129  42.601  1.00  1.03           H  
ATOM   6758 1HB  SER A 425     -35.172  -4.085  41.480  1.00  1.03           H  
ATOM   6759 2HB  SER A 425     -36.195  -2.672  41.233  1.00  1.03           H  
ATOM   6760  HG  SER A 425     -35.199  -2.375  39.217  1.00  1.03           H  
ATOM   6761  N   VAL A 426     -31.702  -2.110  41.014  1.00  1.09           N  
ATOM   6762  CA  VAL A 426     -30.402  -2.715  40.698  1.00  1.09           C  
ATOM   6763  C   VAL A 426     -29.756  -3.506  41.831  1.00  1.09           C  
ATOM   6764  O   VAL A 426     -28.969  -4.413  41.563  1.00  1.09           O  
ATOM   6765  CB  VAL A 426     -29.383  -1.672  40.260  1.00  1.09           C  
ATOM   6766  CG1 VAL A 426     -28.849  -0.909  41.417  1.00  1.09           C  
ATOM   6767  CG2 VAL A 426     -28.301  -2.349  39.503  1.00  1.09           C  
ATOM   6768  H   VAL A 426     -31.809  -1.101  40.966  1.00  1.09           H  
ATOM   6769  HA  VAL A 426     -30.544  -3.376  39.855  1.00  1.09           H  
ATOM   6770  HB  VAL A 426     -29.866  -0.976  39.659  1.00  1.09           H  
ATOM   6771 1HG1 VAL A 426     -28.162  -0.199  41.055  1.00  1.09           H  
ATOM   6772 2HG1 VAL A 426     -29.669  -0.411  41.940  1.00  1.09           H  
ATOM   6773 3HG1 VAL A 426     -28.331  -1.566  42.077  1.00  1.09           H  
ATOM   6774 1HG2 VAL A 426     -27.576  -1.620  39.161  1.00  1.09           H  
ATOM   6775 2HG2 VAL A 426     -27.836  -3.051  40.166  1.00  1.09           H  
ATOM   6776 3HG2 VAL A 426     -28.726  -2.872  38.646  1.00  1.09           H  
ATOM   6777  N   ASN A 427     -30.051  -3.161  43.092  1.00  1.14           N  
ATOM   6778  CA  ASN A 427     -29.466  -3.870  44.227  1.00  1.14           C  
ATOM   6779  C   ASN A 427     -27.932  -3.876  44.185  1.00  1.14           C  
ATOM   6780  O   ASN A 427     -27.319  -4.929  44.027  1.00  1.14           O  
ATOM   6781  CB  ASN A 427     -30.011  -5.285  44.309  1.00  1.14           C  
ATOM   6782  CG  ASN A 427     -31.507  -5.315  44.493  1.00  1.14           C  
ATOM   6783  OD1 ASN A 427     -32.062  -4.620  45.357  1.00  1.14           O  
ATOM   6784  ND2 ASN A 427     -32.170  -6.105  43.692  1.00  1.14           N  
ATOM   6785  H   ASN A 427     -30.704  -2.408  43.247  1.00  1.14           H  
ATOM   6786  HA  ASN A 427     -29.757  -3.342  45.137  1.00  1.14           H  
ATOM   6787 1HB  ASN A 427     -29.757  -5.844  43.413  1.00  1.14           H  
ATOM   6788 2HB  ASN A 427     -29.548  -5.799  45.150  1.00  1.14           H  
ATOM   6789 1HD2 ASN A 427     -33.165  -6.164  43.755  1.00  1.14           H  
ATOM   6790 2HD2 ASN A 427     -31.683  -6.639  43.002  1.00  1.14           H  
ATOM   6791  N   ILE A 428     -27.298  -2.711  44.341  1.00  1.18           N  
ATOM   6792  CA  ILE A 428     -25.834  -2.613  44.214  1.00  1.18           C  
ATOM   6793  C   ILE A 428     -25.014  -3.682  44.921  1.00  1.18           C  
ATOM   6794  O   ILE A 428     -24.028  -4.160  44.361  1.00  1.18           O  
ATOM   6795  CB  ILE A 428     -25.348  -1.223  44.678  1.00  1.18           C  
ATOM   6796  CG1 ILE A 428     -23.853  -1.069  44.375  1.00  1.18           C  
ATOM   6797  CG2 ILE A 428     -25.639  -0.945  46.149  1.00  1.18           C  
ATOM   6798  CD1 ILE A 428     -23.332   0.344  44.541  1.00  1.18           C  
ATOM   6799  H   ILE A 428     -27.840  -1.875  44.504  1.00  1.18           H  
ATOM   6800  HA  ILE A 428     -25.605  -2.707  43.156  1.00  1.18           H  
ATOM   6801  HB  ILE A 428     -25.869  -0.491  44.088  1.00  1.18           H  
ATOM   6802 1HG1 ILE A 428     -23.307  -1.709  45.057  1.00  1.18           H  
ATOM   6803 2HG1 ILE A 428     -23.654  -1.410  43.367  1.00  1.18           H  
ATOM   6804 1HG2 ILE A 428     -25.307   0.063  46.394  1.00  1.18           H  
ATOM   6805 2HG2 ILE A 428     -26.709  -1.023  46.328  1.00  1.18           H  
ATOM   6806 3HG2 ILE A 428     -25.113  -1.642  46.786  1.00  1.18           H  
ATOM   6807 1HD1 ILE A 428     -22.264   0.367  44.332  1.00  1.18           H  
ATOM   6808 2HD1 ILE A 428     -23.849   1.005  43.854  1.00  1.18           H  
ATOM   6809 3HD1 ILE A 428     -23.503   0.679  45.562  1.00  1.18           H  
ATOM   6810  N   LYS A 429     -25.401  -4.109  46.115  1.00  1.18           N  
ATOM   6811  CA  LYS A 429     -24.617  -5.152  46.762  1.00  1.18           C  
ATOM   6812  C   LYS A 429     -24.634  -6.403  45.905  1.00  1.18           C  
ATOM   6813  O   LYS A 429     -23.640  -7.119  45.807  1.00  1.18           O  
ATOM   6814  CB  LYS A 429     -25.139  -5.479  48.156  1.00  1.18           C  
ATOM   6815  CG  LYS A 429     -24.332  -6.581  48.886  1.00  1.18           C  
ATOM   6816  CD  LYS A 429     -22.884  -6.151  49.174  1.00  1.18           C  
ATOM   6817  CE  LYS A 429     -22.205  -7.081  50.221  1.00  1.18           C  
ATOM   6818  NZ  LYS A 429     -21.944  -8.488  49.710  1.00  1.18           N  
ATOM   6819  H   LYS A 429     -26.216  -3.713  46.559  1.00  1.18           H  
ATOM   6820  HA  LYS A 429     -23.583  -4.816  46.845  1.00  1.18           H  
ATOM   6821 1HB  LYS A 429     -25.128  -4.581  48.773  1.00  1.18           H  
ATOM   6822 2HB  LYS A 429     -26.172  -5.818  48.084  1.00  1.18           H  
ATOM   6823 1HG  LYS A 429     -24.821  -6.832  49.826  1.00  1.18           H  
ATOM   6824 2HG  LYS A 429     -24.304  -7.483  48.262  1.00  1.18           H  
ATOM   6825 1HD  LYS A 429     -22.309  -6.201  48.243  1.00  1.18           H  
ATOM   6826 2HD  LYS A 429     -22.867  -5.126  49.539  1.00  1.18           H  
ATOM   6827 1HE  LYS A 429     -21.258  -6.639  50.524  1.00  1.18           H  
ATOM   6828 2HE  LYS A 429     -22.858  -7.147  51.089  1.00  1.18           H  
ATOM   6829 1HZ  LYS A 429     -21.517  -9.038  50.422  1.00  1.18           H  
ATOM   6830 2HZ  LYS A 429     -22.792  -8.973  49.394  1.00  1.18           H  
ATOM   6831 3HZ  LYS A 429     -21.329  -8.498  48.891  1.00  1.18           H  
ATOM   6832  N   LYS A 430     -25.781  -6.675  45.286  1.00  1.17           N  
ATOM   6833  CA  LYS A 430     -25.945  -7.873  44.500  1.00  1.17           C  
ATOM   6834  C   LYS A 430     -25.074  -7.780  43.268  1.00  1.17           C  
ATOM   6835  O   LYS A 430     -24.416  -8.747  42.909  1.00  1.17           O  
ATOM   6836  CB  LYS A 430     -27.406  -8.068  44.108  1.00  1.17           C  
ATOM   6837  CG  LYS A 430     -27.690  -9.359  43.398  1.00  1.17           C  
ATOM   6838  CD  LYS A 430     -27.490 -10.554  44.330  1.00  1.17           C  
ATOM   6839  CE  LYS A 430     -27.848 -11.856  43.644  1.00  1.17           C  
ATOM   6840  NZ  LYS A 430     -27.653 -13.040  44.528  1.00  1.17           N  
ATOM   6841  H   LYS A 430     -26.547  -6.014  45.325  1.00  1.17           H  
ATOM   6842  HA  LYS A 430     -25.616  -8.728  45.092  1.00  1.17           H  
ATOM   6843 1HB  LYS A 430     -28.040  -7.996  44.991  1.00  1.17           H  
ATOM   6844 2HB  LYS A 430     -27.701  -7.272  43.428  1.00  1.17           H  
ATOM   6845 1HG  LYS A 430     -28.711  -9.346  43.024  1.00  1.17           H  
ATOM   6846 2HG  LYS A 430     -27.017  -9.443  42.559  1.00  1.17           H  
ATOM   6847 1HD  LYS A 430     -26.444 -10.600  44.639  1.00  1.17           H  
ATOM   6848 2HD  LYS A 430     -28.111 -10.434  45.216  1.00  1.17           H  
ATOM   6849 1HE  LYS A 430     -28.885 -11.828  43.321  1.00  1.17           H  
ATOM   6850 2HE  LYS A 430     -27.217 -11.973  42.774  1.00  1.17           H  
ATOM   6851 1HZ  LYS A 430     -27.902 -13.851  43.959  1.00  1.17           H  
ATOM   6852 2HZ  LYS A 430     -26.694 -13.110  44.813  1.00  1.17           H  
ATOM   6853 3HZ  LYS A 430     -28.247 -12.986  45.336  1.00  1.17           H  
ATOM   6854  N   ILE A 431     -25.039  -6.613  42.636  1.00  1.14           N  
ATOM   6855  CA  ILE A 431     -24.200  -6.471  41.446  1.00  1.14           C  
ATOM   6856  C   ILE A 431     -22.743  -6.688  41.797  1.00  1.14           C  
ATOM   6857  O   ILE A 431     -22.015  -7.378  41.083  1.00  1.14           O  
ATOM   6858  CB  ILE A 431     -24.346  -5.106  40.773  1.00  1.14           C  
ATOM   6859  CG1 ILE A 431     -25.763  -4.920  40.253  1.00  1.14           C  
ATOM   6860  CG2 ILE A 431     -23.314  -4.971  39.641  1.00  1.14           C  
ATOM   6861  CD1 ILE A 431     -26.204  -5.929  39.219  1.00  1.14           C  
ATOM   6862  H   ILE A 431     -25.614  -5.848  42.996  1.00  1.14           H  
ATOM   6863  HA  ILE A 431     -24.496  -7.236  40.728  1.00  1.14           H  
ATOM   6864  HB  ILE A 431     -24.173  -4.324  41.517  1.00  1.14           H  
ATOM   6865 1HG1 ILE A 431     -26.455  -4.966  41.101  1.00  1.14           H  
ATOM   6866 2HG1 ILE A 431     -25.830  -3.948  39.800  1.00  1.14           H  
ATOM   6867 1HG2 ILE A 431     -23.402  -4.002  39.169  1.00  1.14           H  
ATOM   6868 2HG2 ILE A 431     -22.313  -5.079  40.054  1.00  1.14           H  
ATOM   6869 3HG2 ILE A 431     -23.486  -5.748  38.896  1.00  1.14           H  
ATOM   6870 1HD1 ILE A 431     -27.226  -5.699  38.911  1.00  1.14           H  
ATOM   6871 2HD1 ILE A 431     -25.544  -5.882  38.352  1.00  1.14           H  
ATOM   6872 3HD1 ILE A 431     -26.171  -6.920  39.645  1.00  1.14           H  
ATOM   6873  N   ILE A 432     -22.306  -6.138  42.920  1.00  1.10           N  
ATOM   6874  CA  ILE A 432     -20.930  -6.337  43.330  1.00  1.10           C  
ATOM   6875  C   ILE A 432     -20.660  -7.820  43.558  1.00  1.10           C  
ATOM   6876  O   ILE A 432     -19.690  -8.377  43.038  1.00  1.10           O  
ATOM   6877  CB  ILE A 432     -20.641  -5.510  44.589  1.00  1.10           C  
ATOM   6878  CG1 ILE A 432     -20.696  -4.039  44.221  1.00  1.10           C  
ATOM   6879  CG2 ILE A 432     -19.300  -5.879  45.210  1.00  1.10           C  
ATOM   6880  CD1 ILE A 432     -20.736  -3.130  45.384  1.00  1.10           C  
ATOM   6881  H   ILE A 432     -22.936  -5.572  43.493  1.00  1.10           H  
ATOM   6882  HA  ILE A 432     -20.279  -5.987  42.525  1.00  1.10           H  
ATOM   6883  HB  ILE A 432     -21.437  -5.694  45.317  1.00  1.10           H  
ATOM   6884 1HG1 ILE A 432     -19.817  -3.808  43.646  1.00  1.10           H  
ATOM   6885 2HG1 ILE A 432     -21.578  -3.855  43.604  1.00  1.10           H  
ATOM   6886 1HG2 ILE A 432     -19.130  -5.283  46.104  1.00  1.10           H  
ATOM   6887 2HG2 ILE A 432     -19.303  -6.934  45.477  1.00  1.10           H  
ATOM   6888 3HG2 ILE A 432     -18.525  -5.690  44.511  1.00  1.10           H  
ATOM   6889 1HD1 ILE A 432     -20.755  -2.096  45.041  1.00  1.10           H  
ATOM   6890 2HD1 ILE A 432     -21.630  -3.337  45.973  1.00  1.10           H  
ATOM   6891 3HD1 ILE A 432     -19.861  -3.306  45.978  1.00  1.10           H  
ATOM   6892  N   ASP A 433     -21.549  -8.486  44.304  1.00  1.07           N  
ATOM   6893  CA  ASP A 433     -21.372  -9.905  44.570  1.00  1.07           C  
ATOM   6894  C   ASP A 433     -21.407 -10.729  43.277  1.00  1.07           C  
ATOM   6895  O   ASP A 433     -20.624 -11.674  43.128  1.00  1.07           O  
ATOM   6896  CB  ASP A 433     -22.433 -10.400  45.565  1.00  1.07           C  
ATOM   6897  CG  ASP A 433     -22.203  -9.883  47.021  1.00  1.07           C  
ATOM   6898  OD1 ASP A 433     -21.137  -9.370  47.314  1.00  1.07           O  
ATOM   6899  OD2 ASP A 433     -23.088 -10.002  47.861  1.00  1.07           O  
ATOM   6900  H   ASP A 433     -22.346  -7.993  44.707  1.00  1.07           H  
ATOM   6901  HA  ASP A 433     -20.396 -10.045  45.028  1.00  1.07           H  
ATOM   6902 1HB  ASP A 433     -23.416 -10.060  45.230  1.00  1.07           H  
ATOM   6903 2HB  ASP A 433     -22.447 -11.488  45.572  1.00  1.07           H  
ATOM   6904  N   LEU A 434     -22.280 -10.363  42.326  1.00  1.06           N  
ATOM   6905  CA  LEU A 434     -22.367 -11.073  41.055  1.00  1.06           C  
ATOM   6906  C   LEU A 434     -21.085 -10.917  40.260  1.00  1.06           C  
ATOM   6907  O   LEU A 434     -20.571 -11.893  39.729  1.00  1.06           O  
ATOM   6908  CB  LEU A 434     -23.562 -10.568  40.222  1.00  1.06           C  
ATOM   6909  CG  LEU A 434     -24.975 -10.960  40.734  1.00  1.06           C  
ATOM   6910  CD1 LEU A 434     -26.033 -10.185  39.973  1.00  1.06           C  
ATOM   6911  CD2 LEU A 434     -25.178 -12.420  40.516  1.00  1.06           C  
ATOM   6912  H   LEU A 434     -22.911  -9.589  42.497  1.00  1.06           H  
ATOM   6913  HA  LEU A 434     -22.519 -12.128  41.264  1.00  1.06           H  
ATOM   6914 1HB  LEU A 434     -23.516  -9.481  40.189  1.00  1.06           H  
ATOM   6915 2HB  LEU A 434     -23.463 -10.944  39.204  1.00  1.06           H  
ATOM   6916  HG  LEU A 434     -25.062 -10.743  41.787  1.00  1.06           H  
ATOM   6917 1HD1 LEU A 434     -27.022 -10.473  40.327  1.00  1.06           H  
ATOM   6918 2HD1 LEU A 434     -25.885  -9.130  40.134  1.00  1.06           H  
ATOM   6919 3HD1 LEU A 434     -25.956 -10.407  38.928  1.00  1.06           H  
ATOM   6920 1HD2 LEU A 434     -26.163 -12.723  40.856  1.00  1.06           H  
ATOM   6921 2HD2 LEU A 434     -25.091 -12.621  39.462  1.00  1.06           H  
ATOM   6922 3HD2 LEU A 434     -24.423 -12.977  41.060  1.00  1.06           H  
ATOM   6923  N   ILE A 435     -20.497  -9.722  40.238  1.00  1.07           N  
ATOM   6924  CA  ILE A 435     -19.262  -9.548  39.479  1.00  1.07           C  
ATOM   6925  C   ILE A 435     -18.169 -10.425  40.043  1.00  1.07           C  
ATOM   6926  O   ILE A 435     -17.484 -11.135  39.305  1.00  1.07           O  
ATOM   6927  CB  ILE A 435     -18.774  -8.086  39.509  1.00  1.07           C  
ATOM   6928  CG1 ILE A 435     -19.735  -7.186  38.715  1.00  1.07           C  
ATOM   6929  CG2 ILE A 435     -17.328  -7.991  38.966  1.00  1.07           C  
ATOM   6930  CD1 ILE A 435     -19.500  -5.711  38.944  1.00  1.07           C  
ATOM   6931  H   ILE A 435     -20.934  -8.923  40.702  1.00  1.07           H  
ATOM   6932  HA  ILE A 435     -19.441  -9.839  38.446  1.00  1.07           H  
ATOM   6933  HB  ILE A 435     -18.794  -7.736  40.540  1.00  1.07           H  
ATOM   6934 1HG1 ILE A 435     -19.618  -7.393  37.655  1.00  1.07           H  
ATOM   6935 2HG1 ILE A 435     -20.755  -7.425  39.000  1.00  1.07           H  
ATOM   6936 1HG2 ILE A 435     -16.998  -6.960  39.015  1.00  1.07           H  
ATOM   6937 2HG2 ILE A 435     -16.668  -8.611  39.570  1.00  1.07           H  
ATOM   6938 3HG2 ILE A 435     -17.299  -8.332  37.932  1.00  1.07           H  
ATOM   6939 1HD1 ILE A 435     -20.212  -5.133  38.355  1.00  1.07           H  
ATOM   6940 2HD1 ILE A 435     -19.634  -5.484  40.002  1.00  1.07           H  
ATOM   6941 3HD1 ILE A 435     -18.487  -5.459  38.640  1.00  1.07           H  
ATOM   6942  N   LEU A 436     -18.031 -10.408  41.357  1.00  1.10           N  
ATOM   6943  CA  LEU A 436     -17.001 -11.181  42.019  1.00  1.10           C  
ATOM   6944  C   LEU A 436     -17.235 -12.675  41.828  1.00  1.10           C  
ATOM   6945  O   LEU A 436     -16.300 -13.436  41.573  1.00  1.10           O  
ATOM   6946  CB  LEU A 436     -17.067 -10.811  43.477  1.00  1.10           C  
ATOM   6947  CG  LEU A 436     -16.712  -9.393  43.718  1.00  1.10           C  
ATOM   6948  CD1 LEU A 436     -17.079  -9.057  45.126  1.00  1.10           C  
ATOM   6949  CD2 LEU A 436     -15.228  -9.165  43.395  1.00  1.10           C  
ATOM   6950  H   LEU A 436     -18.648  -9.810  41.915  1.00  1.10           H  
ATOM   6951  HA  LEU A 436     -16.034 -10.911  41.601  1.00  1.10           H  
ATOM   6952 1HB  LEU A 436     -18.085 -10.969  43.839  1.00  1.10           H  
ATOM   6953 2HB  LEU A 436     -16.384 -11.441  44.042  1.00  1.10           H  
ATOM   6954  HG  LEU A 436     -17.304  -8.768  43.068  1.00  1.10           H  
ATOM   6955 1HD1 LEU A 436     -16.882  -8.022  45.312  1.00  1.10           H  
ATOM   6956 2HD1 LEU A 436     -18.143  -9.239  45.266  1.00  1.10           H  
ATOM   6957 3HD1 LEU A 436     -16.516  -9.679  45.813  1.00  1.10           H  
ATOM   6958 1HD2 LEU A 436     -14.973  -8.137  43.547  1.00  1.10           H  
ATOM   6959 2HD2 LEU A 436     -14.608  -9.785  44.036  1.00  1.10           H  
ATOM   6960 3HD2 LEU A 436     -15.045  -9.420  42.359  1.00  1.10           H  
ATOM   6961  N   SER A 437     -18.499 -13.088  41.912  1.00  1.17           N  
ATOM   6962  CA  SER A 437     -18.871 -14.481  41.757  1.00  1.17           C  
ATOM   6963  C   SER A 437     -18.552 -14.951  40.339  1.00  1.17           C  
ATOM   6964  O   SER A 437     -18.075 -16.075  40.141  1.00  1.17           O  
ATOM   6965  CB  SER A 437     -20.324 -14.648  42.091  1.00  1.17           C  
ATOM   6966  OG  SER A 437     -20.569 -14.348  43.437  1.00  1.17           O  
ATOM   6967  H   SER A 437     -19.238 -12.421  42.133  1.00  1.17           H  
ATOM   6968  HA  SER A 437     -18.287 -15.076  42.457  1.00  1.17           H  
ATOM   6969 1HB  SER A 437     -20.907 -13.991  41.463  1.00  1.17           H  
ATOM   6970 2HB  SER A 437     -20.614 -15.671  41.889  1.00  1.17           H  
ATOM   6971  HG  SER A 437     -20.460 -13.375  43.504  1.00  1.17           H  
ATOM   6972  N   VAL A 438     -18.778 -14.076  39.354  1.00  1.28           N  
ATOM   6973  CA  VAL A 438     -18.426 -14.367  37.973  1.00  1.28           C  
ATOM   6974  C   VAL A 438     -16.908 -14.510  37.847  1.00  1.28           C  
ATOM   6975  O   VAL A 438     -16.425 -15.436  37.198  1.00  1.28           O  
ATOM   6976  CB  VAL A 438     -18.963 -13.298  37.011  1.00  1.28           C  
ATOM   6977  CG1 VAL A 438     -18.379 -13.520  35.623  1.00  1.28           C  
ATOM   6978  CG2 VAL A 438     -20.499 -13.407  36.949  1.00  1.28           C  
ATOM   6979  H   VAL A 438     -19.215 -13.180  39.569  1.00  1.28           H  
ATOM   6980  HA  VAL A 438     -18.889 -15.315  37.695  1.00  1.28           H  
ATOM   6981  HB  VAL A 438     -18.669 -12.308  37.358  1.00  1.28           H  
ATOM   6982 1HG1 VAL A 438     -18.764 -12.762  34.943  1.00  1.28           H  
ATOM   6983 2HG1 VAL A 438     -17.292 -13.444  35.674  1.00  1.28           H  
ATOM   6984 3HG1 VAL A 438     -18.659 -14.509  35.264  1.00  1.28           H  
ATOM   6985 1HG2 VAL A 438     -20.895 -12.659  36.266  1.00  1.28           H  
ATOM   6986 2HG2 VAL A 438     -20.758 -14.386  36.609  1.00  1.28           H  
ATOM   6987 3HG2 VAL A 438     -20.929 -13.265  37.913  1.00  1.28           H  
ATOM   6988  N   LEU A 439     -16.141 -13.642  38.516  1.00  1.45           N  
ATOM   6989  CA  LEU A 439     -14.676 -13.726  38.478  1.00  1.45           C  
ATOM   6990  C   LEU A 439     -14.182 -15.051  39.115  1.00  1.45           C  
ATOM   6991  O   LEU A 439     -13.129 -15.577  38.756  1.00  1.45           O  
ATOM   6992  CB  LEU A 439     -14.044 -12.499  39.154  1.00  1.45           C  
ATOM   6993  CG  LEU A 439     -14.287 -11.143  38.409  1.00  1.45           C  
ATOM   6994  CD1 LEU A 439     -13.687  -9.979  39.203  1.00  1.45           C  
ATOM   6995  CD2 LEU A 439     -13.725 -11.234  37.041  1.00  1.45           C  
ATOM   6996  H   LEU A 439     -16.587 -12.879  39.027  1.00  1.45           H  
ATOM   6997  HA  LEU A 439     -14.371 -13.718  37.436  1.00  1.45           H  
ATOM   6998 1HB  LEU A 439     -14.456 -12.410  40.151  1.00  1.45           H  
ATOM   6999 2HB  LEU A 439     -12.970 -12.653  39.233  1.00  1.45           H  
ATOM   7000  HG  LEU A 439     -15.343 -10.963  38.324  1.00  1.45           H  
ATOM   7001 1HD1 LEU A 439     -13.874  -9.050  38.684  1.00  1.45           H  
ATOM   7002 2HD1 LEU A 439     -14.151  -9.933  40.174  1.00  1.45           H  
ATOM   7003 3HD1 LEU A 439     -12.615 -10.123  39.311  1.00  1.45           H  
ATOM   7004 1HD2 LEU A 439     -13.910 -10.299  36.519  1.00  1.45           H  
ATOM   7005 2HD2 LEU A 439     -12.678 -11.419  37.091  1.00  1.45           H  
ATOM   7006 3HD2 LEU A 439     -14.208 -12.053  36.507  1.00  1.45           H  
ATOM   7007  N   LYS A 440     -14.992 -15.627  40.011  1.00  1.66           N  
ATOM   7008  CA  LYS A 440     -14.720 -16.933  40.629  1.00  1.66           C  
ATOM   7009  C   LYS A 440     -15.242 -18.084  39.743  1.00  1.66           C  
ATOM   7010  O   LYS A 440     -15.145 -19.254  40.118  1.00  1.66           O  
ATOM   7011  CB  LYS A 440     -15.392 -17.069  42.002  1.00  1.66           C  
ATOM   7012  CG  LYS A 440     -14.883 -16.152  43.075  1.00  1.66           C  
ATOM   7013  CD  LYS A 440     -15.609 -16.383  44.397  1.00  1.66           C  
ATOM   7014  CE  LYS A 440     -15.116 -15.433  45.479  1.00  1.66           C  
ATOM   7015  NZ  LYS A 440     -15.836 -15.633  46.771  1.00  1.66           N  
ATOM   7016  H   LYS A 440     -15.816 -15.107  40.313  1.00  1.66           H  
ATOM   7017  HA  LYS A 440     -13.643 -17.051  40.740  1.00  1.66           H  
ATOM   7018 1HB  LYS A 440     -16.456 -16.879  41.895  1.00  1.66           H  
ATOM   7019 2HB  LYS A 440     -15.283 -18.092  42.354  1.00  1.66           H  
ATOM   7020 1HG  LYS A 440     -13.814 -16.292  43.209  1.00  1.66           H  
ATOM   7021 2HG  LYS A 440     -15.066 -15.146  42.763  1.00  1.66           H  
ATOM   7022 1HD  LYS A 440     -16.679 -16.225  44.249  1.00  1.66           H  
ATOM   7023 2HD  LYS A 440     -15.453 -17.410  44.724  1.00  1.66           H  
ATOM   7024 1HE  LYS A 440     -14.051 -15.596  45.639  1.00  1.66           H  
ATOM   7025 2HE  LYS A 440     -15.270 -14.405  45.143  1.00  1.66           H  
ATOM   7026 1HZ  LYS A 440     -15.480 -14.983  47.458  1.00  1.66           H  
ATOM   7027 2HZ  LYS A 440     -16.826 -15.472  46.638  1.00  1.66           H  
ATOM   7028 3HZ  LYS A 440     -15.692 -16.579  47.097  1.00  1.66           H  
ATOM   7029  N   SER A 441     -15.810 -17.730  38.581  1.00  1.88           N  
ATOM   7030  CA  SER A 441     -16.431 -18.611  37.590  1.00  1.88           C  
ATOM   7031  C   SER A 441     -17.652 -19.387  38.097  1.00  1.88           C  
ATOM   7032  O   SER A 441     -17.870 -20.542  37.721  1.00  1.88           O  
ATOM   7033  CB  SER A 441     -15.395 -19.573  37.035  1.00  1.88           C  
ATOM   7034  OG  SER A 441     -14.356 -18.869  36.411  1.00  1.88           O  
ATOM   7035  H   SER A 441     -15.830 -16.749  38.339  1.00  1.88           H  
ATOM   7036  HA  SER A 441     -16.768 -17.979  36.767  1.00  1.88           H  
ATOM   7037 1HB  SER A 441     -14.991 -20.187  37.833  1.00  1.88           H  
ATOM   7038 2HB  SER A 441     -15.866 -20.241  36.318  1.00  1.88           H  
ATOM   7039  HG  SER A 441     -14.162 -18.131  37.002  1.00  1.88           H  
ATOM   7040  N   ASP A 442     -18.483 -18.730  38.912  1.00  2.06           N  
ATOM   7041  CA  ASP A 442     -19.712 -19.340  39.414  1.00  2.06           C  
ATOM   7042  C   ASP A 442     -20.909 -19.110  38.490  1.00  2.06           C  
ATOM   7043  O   ASP A 442     -21.529 -18.041  38.483  1.00  2.06           O  
ATOM   7044  CB  ASP A 442     -20.025 -18.854  40.831  1.00  2.06           C  
ATOM   7045  CG  ASP A 442     -21.292 -19.496  41.485  1.00  2.06           C  
ATOM   7046  OD1 ASP A 442     -22.165 -20.033  40.787  1.00  2.06           O  
ATOM   7047  OD2 ASP A 442     -21.359 -19.463  42.694  1.00  2.06           O  
ATOM   7048  H   ASP A 442     -18.247 -17.782  39.205  1.00  2.06           H  
ATOM   7049  HA  ASP A 442     -19.547 -20.415  39.476  1.00  2.06           H  
ATOM   7050 1HB  ASP A 442     -19.162 -19.049  41.474  1.00  2.06           H  
ATOM   7051 2HB  ASP A 442     -20.162 -17.777  40.806  1.00  2.06           H  
ATOM   7052  N   TYR A 443     -21.259 -20.136  37.730  1.00  2.17           N  
ATOM   7053  CA  TYR A 443     -22.381 -20.053  36.804  1.00  2.17           C  
ATOM   7054  C   TYR A 443     -23.665 -19.494  37.402  1.00  2.17           C  
ATOM   7055  O   TYR A 443     -24.450 -18.883  36.675  1.00  2.17           O  
ATOM   7056  CB  TYR A 443     -22.710 -21.376  36.141  1.00  2.17           C  
ATOM   7057  CG  TYR A 443     -23.983 -21.249  35.295  1.00  2.17           C  
ATOM   7058  CD1 TYR A 443     -23.965 -20.611  34.052  1.00  2.17           C  
ATOM   7059  CD2 TYR A 443     -25.172 -21.774  35.781  1.00  2.17           C  
ATOM   7060  CE1 TYR A 443     -25.142 -20.504  33.308  1.00  2.17           C  
ATOM   7061  CE2 TYR A 443     -26.334 -21.675  35.043  1.00  2.17           C  
ATOM   7062  CZ  TYR A 443     -26.332 -21.045  33.812  1.00  2.17           C  
ATOM   7063  OH  TYR A 443     -27.518 -20.975  33.084  1.00  2.17           O  
ATOM   7064  H   TYR A 443     -20.715 -20.988  37.787  1.00  2.17           H  
ATOM   7065  HA  TYR A 443     -22.088 -19.370  36.012  1.00  2.17           H  
ATOM   7066 1HB  TYR A 443     -21.887 -21.689  35.496  1.00  2.17           H  
ATOM   7067 2HB  TYR A 443     -22.865 -22.146  36.896  1.00  2.17           H  
ATOM   7068  HD1 TYR A 443     -23.035 -20.196  33.666  1.00  2.17           H  
ATOM   7069  HD2 TYR A 443     -25.187 -22.272  36.750  1.00  2.17           H  
ATOM   7070  HE1 TYR A 443     -25.129 -20.009  32.338  1.00  2.17           H  
ATOM   7071  HE2 TYR A 443     -27.260 -22.098  35.435  1.00  2.17           H  
ATOM   7072  HH  TYR A 443     -28.201 -21.476  33.546  1.00  2.17           H  
ATOM   7073  N   SER A 444     -23.989 -19.820  38.662  1.00  2.18           N  
ATOM   7074  CA  SER A 444     -25.279 -19.360  39.157  1.00  2.18           C  
ATOM   7075  C   SER A 444     -25.312 -17.833  39.227  1.00  2.18           C  
ATOM   7076  O   SER A 444     -26.377 -17.222  39.134  1.00  2.18           O  
ATOM   7077  CB  SER A 444     -25.605 -19.973  40.512  1.00  2.18           C  
ATOM   7078  OG  SER A 444     -24.767 -19.498  41.528  1.00  2.18           O  
ATOM   7079  H   SER A 444     -23.313 -20.267  39.291  1.00  2.18           H  
ATOM   7080  HA  SER A 444     -26.046 -19.685  38.455  1.00  2.18           H  
ATOM   7081 1HB  SER A 444     -26.640 -19.754  40.764  1.00  2.18           H  
ATOM   7082 2HB  SER A 444     -25.507 -21.055  40.446  1.00  2.18           H  
ATOM   7083  HG  SER A 444     -23.848 -19.774  41.289  1.00  2.18           H  
ATOM   7084  N   ALA A 445     -24.136 -17.199  39.349  1.00  2.09           N  
ATOM   7085  CA  ALA A 445     -24.072 -15.749  39.351  1.00  2.09           C  
ATOM   7086  C   ALA A 445     -24.407 -15.273  37.969  1.00  2.09           C  
ATOM   7087  O   ALA A 445     -25.163 -14.322  37.773  1.00  2.09           O  
ATOM   7088  CB  ALA A 445     -22.704 -15.269  39.751  1.00  2.09           C  
ATOM   7089  H   ALA A 445     -23.270 -17.734  39.391  1.00  2.09           H  
ATOM   7090  HA  ALA A 445     -24.819 -15.367  40.046  1.00  2.09           H  
ATOM   7091 1HB  ALA A 445     -22.670 -14.181  39.747  1.00  2.09           H  
ATOM   7092 2HB  ALA A 445     -22.518 -15.644  40.739  1.00  2.09           H  
ATOM   7093 3HB  ALA A 445     -21.955 -15.652  39.062  1.00  2.09           H  
ATOM   7094  N   LEU A 446     -23.884 -15.987  36.983  1.00  1.94           N  
ATOM   7095  CA  LEU A 446     -24.184 -15.607  35.620  1.00  1.94           C  
ATOM   7096  C   LEU A 446     -25.666 -15.751  35.369  1.00  1.94           C  
ATOM   7097  O   LEU A 446     -26.277 -14.866  34.782  1.00  1.94           O  
ATOM   7098  CB  LEU A 446     -23.400 -16.458  34.621  1.00  1.94           C  
ATOM   7099  CG  LEU A 446     -21.935 -16.187  34.580  1.00  1.94           C  
ATOM   7100  CD1 LEU A 446     -21.240 -17.215  33.721  1.00  1.94           C  
ATOM   7101  CD2 LEU A 446     -21.753 -14.788  34.005  1.00  1.94           C  
ATOM   7102  H   LEU A 446     -23.270 -16.773  37.211  1.00  1.94           H  
ATOM   7103  HA  LEU A 446     -23.909 -14.564  35.480  1.00  1.94           H  
ATOM   7104 1HB  LEU A 446     -23.543 -17.502  34.854  1.00  1.94           H  
ATOM   7105 2HB  LEU A 446     -23.791 -16.276  33.628  1.00  1.94           H  
ATOM   7106  HG  LEU A 446     -21.519 -16.249  35.584  1.00  1.94           H  
ATOM   7107 1HD1 LEU A 446     -20.171 -16.999  33.693  1.00  1.94           H  
ATOM   7108 2HD1 LEU A 446     -21.397 -18.203  34.135  1.00  1.94           H  
ATOM   7109 3HD1 LEU A 446     -21.646 -17.177  32.711  1.00  1.94           H  
ATOM   7110 1HD2 LEU A 446     -20.698 -14.546  33.953  1.00  1.94           H  
ATOM   7111 2HD2 LEU A 446     -22.181 -14.753  33.002  1.00  1.94           H  
ATOM   7112 3HD2 LEU A 446     -22.263 -14.063  34.636  1.00  1.94           H  
ATOM   7113  N   ALA A 447     -26.279 -16.803  35.902  1.00  1.78           N  
ATOM   7114  CA  ALA A 447     -27.705 -16.998  35.680  1.00  1.78           C  
ATOM   7115  C   ALA A 447     -28.539 -15.875  36.305  1.00  1.78           C  
ATOM   7116  O   ALA A 447     -29.388 -15.285  35.629  1.00  1.78           O  
ATOM   7117  CB  ALA A 447     -28.133 -18.336  36.257  1.00  1.78           C  
ATOM   7118  H   ALA A 447     -25.727 -17.502  36.397  1.00  1.78           H  
ATOM   7119  HA  ALA A 447     -27.880 -16.995  34.608  1.00  1.78           H  
ATOM   7120 1HB  ALA A 447     -29.189 -18.502  36.060  1.00  1.78           H  
ATOM   7121 2HB  ALA A 447     -27.552 -19.118  35.793  1.00  1.78           H  
ATOM   7122 3HB  ALA A 447     -27.960 -18.348  37.333  1.00  1.78           H  
ATOM   7123  N   GLU A 448     -28.273 -15.529  37.573  1.00  1.63           N  
ATOM   7124  CA  GLU A 448     -29.052 -14.472  38.225  1.00  1.63           C  
ATOM   7125  C   GLU A 448     -28.845 -13.135  37.540  1.00  1.63           C  
ATOM   7126  O   GLU A 448     -29.770 -12.322  37.413  1.00  1.63           O  
ATOM   7127  CB  GLU A 448     -28.718 -14.376  39.714  1.00  1.63           C  
ATOM   7128  CG  GLU A 448     -29.239 -15.553  40.557  1.00  1.63           C  
ATOM   7129  CD  GLU A 448     -28.928 -15.408  42.034  1.00  1.63           C  
ATOM   7130  OE1 GLU A 448     -28.100 -14.593  42.366  1.00  1.63           O  
ATOM   7131  OE2 GLU A 448     -29.530 -16.086  42.832  1.00  1.63           O  
ATOM   7132  H   GLU A 448     -27.549 -16.024  38.098  1.00  1.63           H  
ATOM   7133  HA  GLU A 448     -30.105 -14.724  38.139  1.00  1.63           H  
ATOM   7134 1HB  GLU A 448     -27.633 -14.354  39.828  1.00  1.63           H  
ATOM   7135 2HB  GLU A 448     -29.112 -13.447  40.125  1.00  1.63           H  
ATOM   7136 1HG  GLU A 448     -30.316 -15.633  40.425  1.00  1.63           H  
ATOM   7137 2HG  GLU A 448     -28.783 -16.471  40.183  1.00  1.63           H  
ATOM   7138  N   LEU A 449     -27.629 -12.902  37.080  1.00  1.49           N  
ATOM   7139  CA  LEU A 449     -27.318 -11.688  36.376  1.00  1.49           C  
ATOM   7140  C   LEU A 449     -28.097 -11.680  35.053  1.00  1.49           C  
ATOM   7141  O   LEU A 449     -28.861 -10.764  34.774  1.00  1.49           O  
ATOM   7142  CB  LEU A 449     -25.797 -11.640  36.144  1.00  1.49           C  
ATOM   7143  CG  LEU A 449     -25.212 -10.461  35.402  1.00  1.49           C  
ATOM   7144  CD1 LEU A 449     -25.487  -9.154  36.178  1.00  1.49           C  
ATOM   7145  CD2 LEU A 449     -23.710 -10.713  35.249  1.00  1.49           C  
ATOM   7146  H   LEU A 449     -26.887 -13.583  37.234  1.00  1.49           H  
ATOM   7147  HA  LEU A 449     -27.634 -10.836  36.977  1.00  1.49           H  
ATOM   7148 1HB  LEU A 449     -25.299 -11.708  37.103  1.00  1.49           H  
ATOM   7149 2HB  LEU A 449     -25.524 -12.527  35.577  1.00  1.49           H  
ATOM   7150  HG  LEU A 449     -25.675 -10.381  34.419  1.00  1.49           H  
ATOM   7151 1HD1 LEU A 449     -25.060  -8.309  35.635  1.00  1.49           H  
ATOM   7152 2HD1 LEU A 449     -26.562  -9.009  36.282  1.00  1.49           H  
ATOM   7153 3HD1 LEU A 449     -25.032  -9.212  37.162  1.00  1.49           H  
ATOM   7154 1HD2 LEU A 449     -23.253  -9.886  34.707  1.00  1.49           H  
ATOM   7155 2HD2 LEU A 449     -23.253 -10.801  36.238  1.00  1.49           H  
ATOM   7156 3HD2 LEU A 449     -23.557 -11.643  34.695  1.00  1.49           H  
ATOM   7157  N   HIS A 450     -28.018 -12.769  34.290  1.00  1.35           N  
ATOM   7158  CA  HIS A 450     -28.670 -12.846  32.987  1.00  1.35           C  
ATOM   7159  C   HIS A 450     -30.189 -12.704  33.049  1.00  1.35           C  
ATOM   7160  O   HIS A 450     -30.775 -12.030  32.212  1.00  1.35           O  
ATOM   7161  CB  HIS A 450     -28.313 -14.142  32.256  1.00  1.35           C  
ATOM   7162  CG  HIS A 450     -26.906 -14.180  31.717  1.00  1.35           C  
ATOM   7163  ND1 HIS A 450     -26.411 -13.216  30.866  1.00  1.35           N  
ATOM   7164  CD2 HIS A 450     -25.914 -15.083  31.877  1.00  1.35           C  
ATOM   7165  CE1 HIS A 450     -25.167 -13.518  30.540  1.00  1.35           C  
ATOM   7166  NE2 HIS A 450     -24.843 -14.651  31.133  1.00  1.35           N  
ATOM   7167  H   HIS A 450     -27.435 -13.542  34.585  1.00  1.35           H  
ATOM   7168  HA  HIS A 450     -28.305 -12.027  32.373  1.00  1.35           H  
ATOM   7169 1HB  HIS A 450     -28.426 -14.983  32.939  1.00  1.35           H  
ATOM   7170 2HB  HIS A 450     -28.997 -14.289  31.437  1.00  1.35           H  
ATOM   7171  HD1 HIS A 450     -26.817 -12.314  30.719  1.00  1.35           H  
ATOM   7172  HD2 HIS A 450     -25.850 -16.011  32.441  1.00  1.35           H  
ATOM   7173  HE1 HIS A 450     -24.598 -12.871  29.874  1.00  1.35           H  
ATOM   7174  N   TYR A 451     -30.841 -13.238  34.075  1.00  1.20           N  
ATOM   7175  CA  TYR A 451     -32.302 -13.107  34.128  1.00  1.20           C  
ATOM   7176  C   TYR A 451     -32.758 -11.646  34.262  1.00  1.20           C  
ATOM   7177  O   TYR A 451     -33.923 -11.335  34.006  1.00  1.20           O  
ATOM   7178  CB  TYR A 451     -32.908 -13.907  35.289  1.00  1.20           C  
ATOM   7179  CG  TYR A 451     -32.957 -15.425  35.102  1.00  1.20           C  
ATOM   7180  CD1 TYR A 451     -32.174 -16.248  35.886  1.00  1.20           C  
ATOM   7181  CD2 TYR A 451     -33.793 -15.981  34.143  1.00  1.20           C  
ATOM   7182  CE1 TYR A 451     -32.213 -17.613  35.725  1.00  1.20           C  
ATOM   7183  CE2 TYR A 451     -33.842 -17.351  33.973  1.00  1.20           C  
ATOM   7184  CZ  TYR A 451     -33.049 -18.175  34.764  1.00  1.20           C  
ATOM   7185  OH  TYR A 451     -33.076 -19.558  34.619  1.00  1.20           O  
ATOM   7186  H   TYR A 451     -30.336 -13.787  34.771  1.00  1.20           H  
ATOM   7187  HA  TYR A 451     -32.715 -13.489  33.191  1.00  1.20           H  
ATOM   7188 1HB  TYR A 451     -32.326 -13.703  36.197  1.00  1.20           H  
ATOM   7189 2HB  TYR A 451     -33.921 -13.550  35.475  1.00  1.20           H  
ATOM   7190  HD1 TYR A 451     -31.524 -15.813  36.637  1.00  1.20           H  
ATOM   7191  HD2 TYR A 451     -34.407 -15.341  33.527  1.00  1.20           H  
ATOM   7192  HE1 TYR A 451     -31.592 -18.246  36.356  1.00  1.20           H  
ATOM   7193  HE2 TYR A 451     -34.504 -17.780  33.216  1.00  1.20           H  
ATOM   7194  HH  TYR A 451     -33.768 -19.828  33.964  1.00  1.20           H  
ATOM   7195  N   HIS A 452     -31.874 -10.759  34.730  1.00  1.05           N  
ATOM   7196  CA  HIS A 452     -32.228  -9.361  34.912  1.00  1.05           C  
ATOM   7197  C   HIS A 452     -31.511  -8.427  33.928  1.00  1.05           C  
ATOM   7198  O   HIS A 452     -31.674  -7.205  34.012  1.00  1.05           O  
ATOM   7199  CB  HIS A 452     -31.878  -8.939  36.341  1.00  1.05           C  
ATOM   7200  CG  HIS A 452     -32.645  -9.679  37.401  1.00  1.05           C  
ATOM   7201  ND1 HIS A 452     -32.264 -10.930  37.880  1.00  1.05           N  
ATOM   7202  CD2 HIS A 452     -33.766  -9.343  38.074  1.00  1.05           C  
ATOM   7203  CE1 HIS A 452     -33.127 -11.318  38.802  1.00  1.05           C  
ATOM   7204  NE2 HIS A 452     -34.048 -10.374  38.940  1.00  1.05           N  
ATOM   7205  H   HIS A 452     -30.911 -11.040  34.917  1.00  1.05           H  
ATOM   7206  HA  HIS A 452     -33.300  -9.233  34.766  1.00  1.05           H  
ATOM   7207 1HB  HIS A 452     -30.811  -9.106  36.510  1.00  1.05           H  
ATOM   7208 2HB  HIS A 452     -32.073  -7.878  36.461  1.00  1.05           H  
ATOM   7209  HD1 HIS A 452     -31.377 -11.418  37.707  1.00  1.05           H  
ATOM   7210  HD2 HIS A 452     -34.413  -8.465  38.038  1.00  1.05           H  
ATOM   7211  HE1 HIS A 452     -33.003 -12.276  39.306  1.00  1.05           H  
ATOM   7212  N   MET A 453     -30.724  -8.992  33.006  1.00  0.92           N  
ATOM   7213  CA  MET A 453     -29.954  -8.174  32.071  1.00  0.92           C  
ATOM   7214  C   MET A 453     -30.261  -8.512  30.626  1.00  0.92           C  
ATOM   7215  O   MET A 453     -30.509  -9.662  30.283  1.00  0.92           O  
ATOM   7216  CB  MET A 453     -28.438  -8.351  32.261  1.00  0.92           C  
ATOM   7217  CG  MET A 453     -27.838  -8.028  33.638  1.00  0.92           C  
ATOM   7218  SD  MET A 453     -27.882  -6.333  34.087  1.00  0.92           S  
ATOM   7219  CE  MET A 453     -26.804  -5.606  32.924  1.00  0.92           C  
ATOM   7220  H   MET A 453     -30.669 -10.008  32.935  1.00  0.92           H  
ATOM   7221  HA  MET A 453     -30.214  -7.139  32.235  1.00  0.92           H  
ATOM   7222 1HB  MET A 453     -28.181  -9.384  32.041  1.00  0.92           H  
ATOM   7223 2HB  MET A 453     -27.920  -7.726  31.526  1.00  0.92           H  
ATOM   7224 1HG  MET A 453     -28.363  -8.560  34.406  1.00  0.92           H  
ATOM   7225 2HG  MET A 453     -26.807  -8.354  33.642  1.00  0.92           H  
ATOM   7226 1HE  MET A 453     -26.787  -4.544  33.094  1.00  0.92           H  
ATOM   7227 2HE  MET A 453     -25.801  -6.022  33.026  1.00  0.92           H  
ATOM   7228 3HE  MET A 453     -27.184  -5.800  31.935  1.00  0.92           H  
ATOM   7229  N   LEU A 454     -30.161  -7.529  29.759  1.00  0.83           N  
ATOM   7230  CA  LEU A 454     -30.275  -7.795  28.335  1.00  0.83           C  
ATOM   7231  C   LEU A 454     -28.969  -7.442  27.641  1.00  0.83           C  
ATOM   7232  O   LEU A 454     -28.443  -6.345  27.827  1.00  0.83           O  
ATOM   7233  CB  LEU A 454     -31.425  -6.995  27.708  1.00  0.83           C  
ATOM   7234  CG  LEU A 454     -31.526  -7.147  26.218  1.00  0.83           C  
ATOM   7235  CD1 LEU A 454     -31.930  -8.558  25.923  1.00  0.83           C  
ATOM   7236  CD2 LEU A 454     -32.483  -6.137  25.648  1.00  0.83           C  
ATOM   7237  H   LEU A 454     -29.986  -6.589  30.106  1.00  0.83           H  
ATOM   7238  HA  LEU A 454     -30.465  -8.859  28.182  1.00  0.83           H  
ATOM   7239 1HB  LEU A 454     -32.362  -7.351  28.138  1.00  0.83           H  
ATOM   7240 2HB  LEU A 454     -31.325  -5.968  27.932  1.00  0.83           H  
ATOM   7241  HG  LEU A 454     -30.541  -6.986  25.777  1.00  0.83           H  
ATOM   7242 1HD1 LEU A 454     -31.952  -8.696  24.854  1.00  0.83           H  
ATOM   7243 2HD1 LEU A 454     -31.212  -9.234  26.360  1.00  0.83           H  
ATOM   7244 3HD1 LEU A 454     -32.913  -8.764  26.351  1.00  0.83           H  
ATOM   7245 1HD2 LEU A 454     -32.534  -6.249  24.568  1.00  0.83           H  
ATOM   7246 2HD2 LEU A 454     -33.454  -6.294  26.066  1.00  0.83           H  
ATOM   7247 3HD2 LEU A 454     -32.144  -5.137  25.889  1.00  0.83           H  
ATOM   7248  N   MET A 455     -28.390  -8.373  26.891  1.00  0.77           N  
ATOM   7249  CA  MET A 455     -27.167  -8.019  26.180  1.00  0.77           C  
ATOM   7250  C   MET A 455     -27.488  -7.408  24.824  1.00  0.77           C  
ATOM   7251  O   MET A 455     -28.232  -7.979  24.027  1.00  0.77           O  
ATOM   7252  CB  MET A 455     -26.249  -9.217  26.001  1.00  0.77           C  
ATOM   7253  CG  MET A 455     -24.922  -8.870  25.331  1.00  0.77           C  
ATOM   7254  SD  MET A 455     -23.815 -10.279  25.226  1.00  0.77           S  
ATOM   7255  CE  MET A 455     -22.326  -9.500  24.632  1.00  0.77           C  
ATOM   7256  H   MET A 455     -28.797  -9.304  26.804  1.00  0.77           H  
ATOM   7257  HA  MET A 455     -26.628  -7.269  26.754  1.00  0.77           H  
ATOM   7258 1HB  MET A 455     -26.053  -9.672  26.962  1.00  0.77           H  
ATOM   7259 2HB  MET A 455     -26.727  -9.955  25.394  1.00  0.77           H  
ATOM   7260 1HG  MET A 455     -25.111  -8.507  24.320  1.00  0.77           H  
ATOM   7261 2HG  MET A 455     -24.425  -8.069  25.886  1.00  0.77           H  
ATOM   7262 1HE  MET A 455     -21.541 -10.248  24.528  1.00  0.77           H  
ATOM   7263 2HE  MET A 455     -22.512  -9.046  23.673  1.00  0.77           H  
ATOM   7264 3HE  MET A 455     -22.004  -8.737  25.341  1.00  0.77           H  
ATOM   7265  N   ILE A 456     -26.905  -6.259  24.538  1.00  0.76           N  
ATOM   7266  CA  ILE A 456     -27.070  -5.630  23.235  1.00  0.76           C  
ATOM   7267  C   ILE A 456     -25.718  -5.579  22.557  1.00  0.76           C  
ATOM   7268  O   ILE A 456     -24.783  -4.931  23.035  1.00  0.76           O  
ATOM   7269  CB  ILE A 456     -27.676  -4.213  23.344  1.00  0.76           C  
ATOM   7270  CG1 ILE A 456     -29.038  -4.285  24.011  1.00  0.76           C  
ATOM   7271  CG2 ILE A 456     -27.766  -3.540  21.976  1.00  0.76           C  
ATOM   7272  CD1 ILE A 456     -28.964  -4.111  25.473  1.00  0.76           C  
ATOM   7273  H   ILE A 456     -26.303  -5.820  25.231  1.00  0.76           H  
ATOM   7274  HA  ILE A 456     -27.733  -6.239  22.620  1.00  0.76           H  
ATOM   7275  HB  ILE A 456     -27.046  -3.618  23.987  1.00  0.76           H  
ATOM   7276 1HG1 ILE A 456     -29.672  -3.503  23.605  1.00  0.76           H  
ATOM   7277 2HG1 ILE A 456     -29.497  -5.254  23.796  1.00  0.76           H  
ATOM   7278 1HG2 ILE A 456     -28.177  -2.537  22.087  1.00  0.76           H  
ATOM   7279 2HG2 ILE A 456     -26.770  -3.478  21.539  1.00  0.76           H  
ATOM   7280 3HG2 ILE A 456     -28.411  -4.131  21.327  1.00  0.76           H  
ATOM   7281 1HD1 ILE A 456     -29.960  -4.165  25.891  1.00  0.76           H  
ATOM   7282 2HD1 ILE A 456     -28.348  -4.881  25.904  1.00  0.76           H  
ATOM   7283 3HD1 ILE A 456     -28.529  -3.157  25.689  1.00  0.76           H  
ATOM   7284  N   SER A 457     -25.602  -6.255  21.432  1.00  0.79           N  
ATOM   7285  CA  SER A 457     -24.313  -6.313  20.780  1.00  0.79           C  
ATOM   7286  C   SER A 457     -24.425  -6.292  19.290  1.00  0.79           C  
ATOM   7287  O   SER A 457     -25.467  -6.650  18.748  1.00  0.79           O  
ATOM   7288  CB  SER A 457     -23.630  -7.600  21.192  1.00  0.79           C  
ATOM   7289  OG  SER A 457     -24.354  -8.727  20.725  1.00  0.79           O  
ATOM   7290  H   SER A 457     -26.380  -6.814  21.076  1.00  0.79           H  
ATOM   7291  HA  SER A 457     -23.724  -5.454  21.084  1.00  0.79           H  
ATOM   7292 1HB  SER A 457     -22.612  -7.622  20.803  1.00  0.79           H  
ATOM   7293 2HB  SER A 457     -23.579  -7.628  22.267  1.00  0.79           H  
ATOM   7294  HG  SER A 457     -25.299  -8.562  20.949  1.00  0.79           H  
ATOM   7295  N   CYS A 458     -23.328  -5.927  18.639  1.00  0.85           N  
ATOM   7296  CA  CYS A 458     -23.278  -5.951  17.197  1.00  0.85           C  
ATOM   7297  C   CYS A 458     -21.925  -6.321  16.650  1.00  0.85           C  
ATOM   7298  O   CYS A 458     -20.881  -5.840  17.102  1.00  0.85           O  
ATOM   7299  CB  CYS A 458     -23.685  -4.613  16.599  1.00  0.85           C  
ATOM   7300  SG  CYS A 458     -23.695  -4.568  14.782  1.00  0.85           S  
ATOM   7301  H   CYS A 458     -22.517  -5.623  19.175  1.00  0.85           H  
ATOM   7302  HA  CYS A 458     -23.987  -6.690  16.872  1.00  0.85           H  
ATOM   7303 1HB  CYS A 458     -24.684  -4.407  16.926  1.00  0.85           H  
ATOM   7304 2HB  CYS A 458     -23.034  -3.822  16.962  1.00  0.85           H  
ATOM   7305  HG  CYS A 458     -24.026  -5.865  14.624  1.00  0.85           H  
ATOM   7306  N   MET A 459     -21.958  -7.193  15.666  1.00  0.95           N  
ATOM   7307  CA  MET A 459     -20.772  -7.576  14.957  1.00  0.95           C  
ATOM   7308  C   MET A 459     -20.753  -6.898  13.609  1.00  0.95           C  
ATOM   7309  O   MET A 459     -21.776  -6.772  12.950  1.00  0.95           O  
ATOM   7310  CB  MET A 459     -20.715  -9.073  14.781  1.00  0.95           C  
ATOM   7311  CG  MET A 459     -20.708  -9.885  16.070  1.00  0.95           C  
ATOM   7312  SD  MET A 459     -19.215  -9.637  17.050  1.00  0.95           S  
ATOM   7313  CE  MET A 459     -17.973 -10.414  16.004  1.00  0.95           C  
ATOM   7314  H   MET A 459     -22.858  -7.564  15.381  1.00  0.95           H  
ATOM   7315  HA  MET A 459     -19.902  -7.251  15.511  1.00  0.95           H  
ATOM   7316 1HB  MET A 459     -21.550  -9.401  14.159  1.00  0.95           H  
ATOM   7317 2HB  MET A 459     -19.795  -9.296  14.258  1.00  0.95           H  
ATOM   7318 1HG  MET A 459     -21.558  -9.579  16.666  1.00  0.95           H  
ATOM   7319 2HG  MET A 459     -20.815 -10.944  15.855  1.00  0.95           H  
ATOM   7320 1HE  MET A 459     -16.991 -10.324  16.469  1.00  0.95           H  
ATOM   7321 2HE  MET A 459     -18.214 -11.465  15.865  1.00  0.95           H  
ATOM   7322 3HE  MET A 459     -17.964  -9.918  15.039  1.00  0.95           H  
ATOM   7323  N   HIS A 460     -19.574  -6.514  13.201  1.00  1.06           N  
ATOM   7324  CA  HIS A 460     -19.271  -5.961  11.901  1.00  1.06           C  
ATOM   7325  C   HIS A 460     -19.057  -7.121  10.950  1.00  1.06           C  
ATOM   7326  O   HIS A 460     -19.512  -7.092   9.805  1.00  1.06           O  
ATOM   7327  CB  HIS A 460     -18.043  -5.049  11.956  1.00  1.06           C  
ATOM   7328  CG  HIS A 460     -17.677  -4.451  10.688  1.00  1.06           C  
ATOM   7329  ND1 HIS A 460     -16.908  -5.112   9.787  1.00  1.06           N  
ATOM   7330  CD2 HIS A 460     -17.972  -3.259  10.130  1.00  1.06           C  
ATOM   7331  CE1 HIS A 460     -16.736  -4.378   8.724  1.00  1.06           C  
ATOM   7332  NE2 HIS A 460     -17.385  -3.249   8.890  1.00  1.06           N  
ATOM   7333  H   HIS A 460     -18.808  -6.660  13.838  1.00  1.06           H  
ATOM   7334  HA  HIS A 460     -20.114  -5.376  11.536  1.00  1.06           H  
ATOM   7335 1HB  HIS A 460     -18.186  -4.264  12.649  1.00  1.06           H  
ATOM   7336 2HB  HIS A 460     -17.215  -5.624  12.279  1.00  1.06           H  
ATOM   7337  HD1 HIS A 460     -16.724  -6.103   9.822  1.00  1.06           H  
ATOM   7338  HD2 HIS A 460     -18.559  -2.401  10.465  1.00  1.06           H  
ATOM   7339  HE1 HIS A 460     -16.143  -4.754   7.894  1.00  1.06           H  
ATOM   7340  N   PHE A 461     -18.326  -8.127  11.447  1.00  1.17           N  
ATOM   7341  CA  PHE A 461     -17.902  -9.285  10.656  1.00  1.17           C  
ATOM   7342  C   PHE A 461     -16.897  -8.849   9.609  1.00  1.17           C  
ATOM   7343  O   PHE A 461     -16.437  -7.711   9.625  1.00  1.17           O  
ATOM   7344  CB  PHE A 461     -19.094 -10.029  10.014  1.00  1.17           C  
ATOM   7345  CG  PHE A 461     -19.942 -10.784  10.995  1.00  1.17           C  
ATOM   7346  CD1 PHE A 461     -19.441 -11.119  12.223  1.00  1.17           C  
ATOM   7347  CD2 PHE A 461     -21.214 -11.206  10.672  1.00  1.17           C  
ATOM   7348  CE1 PHE A 461     -20.163 -11.865  13.114  1.00  1.17           C  
ATOM   7349  CE2 PHE A 461     -21.949 -11.948  11.572  1.00  1.17           C  
ATOM   7350  CZ  PHE A 461     -21.419 -12.278  12.792  1.00  1.17           C  
ATOM   7351  H   PHE A 461     -18.025  -8.050  12.423  1.00  1.17           H  
ATOM   7352  HA  PHE A 461     -17.410  -9.995  11.309  1.00  1.17           H  
ATOM   7353 1HB  PHE A 461     -19.733  -9.365   9.460  1.00  1.17           H  
ATOM   7354 2HB  PHE A 461     -18.720 -10.748   9.291  1.00  1.17           H  
ATOM   7355  HD1 PHE A 461     -18.450 -10.787  12.485  1.00  1.17           H  
ATOM   7356  HD2 PHE A 461     -21.634 -10.956   9.696  1.00  1.17           H  
ATOM   7357  HE1 PHE A 461     -19.733 -12.124  14.077  1.00  1.17           H  
ATOM   7358  HE2 PHE A 461     -22.943 -12.285  11.317  1.00  1.17           H  
ATOM   7359  HZ  PHE A 461     -22.001 -12.870  13.499  1.00  1.17           H  
ATOM   7360  N   MET A 462     -16.478  -9.754   8.747  1.00  1.25           N  
ATOM   7361  CA  MET A 462     -15.511  -9.386   7.724  1.00  1.25           C  
ATOM   7362  C   MET A 462     -16.002  -9.831   6.374  1.00  1.25           C  
ATOM   7363  O   MET A 462     -16.539 -10.931   6.252  1.00  1.25           O  
ATOM   7364  CB  MET A 462     -14.149 -10.022   8.015  1.00  1.25           C  
ATOM   7365  CG  MET A 462     -13.046  -9.689   6.991  1.00  1.25           C  
ATOM   7366  SD  MET A 462     -11.458 -10.442   7.394  1.00  1.25           S  
ATOM   7367  CE  MET A 462     -11.102  -9.518   8.859  1.00  1.25           C  
ATOM   7368  H   MET A 462     -16.845 -10.691   8.767  1.00  1.25           H  
ATOM   7369  HA  MET A 462     -15.408  -8.302   7.691  1.00  1.25           H  
ATOM   7370 1HB  MET A 462     -13.806  -9.725   9.004  1.00  1.25           H  
ATOM   7371 2HB  MET A 462     -14.259 -11.100   8.014  1.00  1.25           H  
ATOM   7372 1HG  MET A 462     -13.346 -10.054   6.009  1.00  1.25           H  
ATOM   7373 2HG  MET A 462     -12.914  -8.606   6.917  1.00  1.25           H  
ATOM   7374 1HE  MET A 462     -10.171  -9.837   9.278  1.00  1.25           H  
ATOM   7375 2HE  MET A 462     -11.044  -8.469   8.613  1.00  1.25           H  
ATOM   7376 3HE  MET A 462     -11.891  -9.673   9.591  1.00  1.25           H  
ATOM   7377  N   ASP A 463     -15.835  -8.961   5.379  1.00  1.30           N  
ATOM   7378  CA  ASP A 463     -16.139  -9.271   3.991  1.00  1.30           C  
ATOM   7379  C   ASP A 463     -14.828  -9.370   3.210  1.00  1.30           C  
ATOM   7380  O   ASP A 463     -13.856  -8.720   3.580  1.00  1.30           O  
ATOM   7381  CB  ASP A 463     -17.045  -8.232   3.382  1.00  1.30           C  
ATOM   7382  CG  ASP A 463     -18.468  -8.149   3.996  1.00  1.30           C  
ATOM   7383  OD1 ASP A 463     -18.856  -9.058   4.676  1.00  1.30           O  
ATOM   7384  OD2 ASP A 463     -19.177  -7.177   3.734  1.00  1.30           O  
ATOM   7385  H   ASP A 463     -15.412  -8.056   5.575  1.00  1.30           H  
ATOM   7386  HA  ASP A 463     -16.633 -10.232   3.957  1.00  1.30           H  
ATOM   7387 1HB  ASP A 463     -16.566  -7.269   3.469  1.00  1.30           H  
ATOM   7388 2HB  ASP A 463     -17.141  -8.468   2.332  1.00  1.30           H  
ATOM   7389  N   ALA A 464     -14.776 -10.123   2.106  1.00  1.32           N  
ATOM   7390  CA  ALA A 464     -13.474 -10.258   1.426  1.00  1.32           C  
ATOM   7391  C   ALA A 464     -12.898  -8.906   0.969  1.00  1.32           C  
ATOM   7392  O   ALA A 464     -11.707  -8.643   1.127  1.00  1.32           O  
ATOM   7393  CB  ALA A 464     -13.603 -11.173   0.212  1.00  1.32           C  
ATOM   7394  H   ALA A 464     -15.591 -10.648   1.791  1.00  1.32           H  
ATOM   7395  HA  ALA A 464     -12.772 -10.702   2.131  1.00  1.32           H  
ATOM   7396 1HB  ALA A 464     -12.637 -11.291  -0.244  1.00  1.32           H  
ATOM   7397 2HB  ALA A 464     -13.973 -12.154   0.497  1.00  1.32           H  
ATOM   7398 3HB  ALA A 464     -14.291 -10.734  -0.509  1.00  1.32           H  
ATOM   7399  N   TYR A 465     -13.756  -8.010   0.481  1.00  1.31           N  
ATOM   7400  CA  TYR A 465     -13.328  -6.695  -0.013  1.00  1.31           C  
ATOM   7401  C   TYR A 465     -12.737  -5.790   1.084  1.00  1.31           C  
ATOM   7402  O   TYR A 465     -12.071  -4.797   0.786  1.00  1.31           O  
ATOM   7403  CB  TYR A 465     -14.490  -5.985  -0.721  1.00  1.31           C  
ATOM   7404  CG  TYR A 465     -15.571  -5.547   0.188  1.00  1.31           C  
ATOM   7405  CD1 TYR A 465     -15.508  -4.315   0.827  1.00  1.31           C  
ATOM   7406  CD2 TYR A 465     -16.620  -6.363   0.402  1.00  1.31           C  
ATOM   7407  CE1 TYR A 465     -16.519  -3.936   1.690  1.00  1.31           C  
ATOM   7408  CE2 TYR A 465     -17.601  -5.979   1.254  1.00  1.31           C  
ATOM   7409  CZ  TYR A 465     -17.566  -4.804   1.895  1.00  1.31           C  
ATOM   7410  OH  TYR A 465     -18.566  -4.524   2.776  1.00  1.31           O  
ATOM   7411  H   TYR A 465     -14.731  -8.262   0.412  1.00  1.31           H  
ATOM   7412  HA  TYR A 465     -12.538  -6.857  -0.750  1.00  1.31           H  
ATOM   7413 1HB  TYR A 465     -14.123  -5.110  -1.228  1.00  1.31           H  
ATOM   7414 2HB  TYR A 465     -14.922  -6.643  -1.476  1.00  1.31           H  
ATOM   7415  HD1 TYR A 465     -14.658  -3.657   0.654  1.00  1.31           H  
ATOM   7416  HD2 TYR A 465     -16.680  -7.331  -0.095  1.00  1.31           H  
ATOM   7417  HE1 TYR A 465     -16.475  -2.979   2.208  1.00  1.31           H  
ATOM   7418  HE2 TYR A 465     -18.433  -6.639   1.434  1.00  1.31           H  
ATOM   7419  HH  TYR A 465     -18.932  -5.393   3.099  1.00  1.31           H  
ATOM   7420  N   ASN A 466     -13.008  -6.099   2.356  1.00  1.29           N  
ATOM   7421  CA  ASN A 466     -12.523  -5.277   3.455  1.00  1.29           C  
ATOM   7422  C   ASN A 466     -11.711  -6.154   4.391  1.00  1.29           C  
ATOM   7423  O   ASN A 466     -11.548  -5.839   5.577  1.00  1.29           O  
ATOM   7424  CB  ASN A 466     -13.654  -4.529   4.161  1.00  1.29           C  
ATOM   7425  CG  ASN A 466     -14.647  -5.394   4.882  1.00  1.29           C  
ATOM   7426  OD1 ASN A 466     -14.341  -6.513   5.300  1.00  1.29           O  
ATOM   7427  ND2 ASN A 466     -15.847  -4.888   5.027  1.00  1.29           N  
ATOM   7428  H   ASN A 466     -13.520  -6.947   2.584  1.00  1.29           H  
ATOM   7429  HA  ASN A 466     -11.835  -4.529   3.059  1.00  1.29           H  
ATOM   7430 1HB  ASN A 466     -13.216  -3.858   4.891  1.00  1.29           H  
ATOM   7431 2HB  ASN A 466     -14.180  -3.911   3.442  1.00  1.29           H  
ATOM   7432 1HD2 ASN A 466     -16.568  -5.413   5.484  1.00  1.29           H  
ATOM   7433 2HD2 ASN A 466     -16.051  -3.975   4.667  1.00  1.29           H  
ATOM   7434  N   PHE A 467     -11.216  -7.269   3.836  1.00  1.27           N  
ATOM   7435  CA  PHE A 467     -10.355  -8.203   4.548  1.00  1.27           C  
ATOM   7436  C   PHE A 467      -9.305  -7.457   5.310  1.00  1.27           C  
ATOM   7437  O   PHE A 467      -8.799  -6.432   4.845  1.00  1.27           O  
ATOM   7438  CB  PHE A 467      -9.691  -9.188   3.571  1.00  1.27           C  
ATOM   7439  CG  PHE A 467      -8.624 -10.226   4.142  1.00  1.27           C  
ATOM   7440  CD1 PHE A 467      -8.977 -11.416   4.758  1.00  1.27           C  
ATOM   7441  CD2 PHE A 467      -7.243  -9.988   3.993  1.00  1.27           C  
ATOM   7442  CE1 PHE A 467      -7.985 -12.305   5.197  1.00  1.27           C  
ATOM   7443  CE2 PHE A 467      -6.287 -10.869   4.441  1.00  1.27           C  
ATOM   7444  CZ  PHE A 467      -6.661 -12.028   5.043  1.00  1.27           C  
ATOM   7445  H   PHE A 467     -11.417  -7.481   2.857  1.00  1.27           H  
ATOM   7446  HA  PHE A 467     -10.969  -8.757   5.242  1.00  1.27           H  
ATOM   7447 1HB  PHE A 467     -10.477  -9.766   3.081  1.00  1.27           H  
ATOM   7448 2HB  PHE A 467      -9.214  -8.614   2.802  1.00  1.27           H  
ATOM   7449  HD1 PHE A 467     -10.035 -11.661   4.884  1.00  1.27           H  
ATOM   7450  HD2 PHE A 467      -6.912  -9.099   3.513  1.00  1.27           H  
ATOM   7451  HE1 PHE A 467      -8.250 -13.229   5.657  1.00  1.27           H  
ATOM   7452  HE2 PHE A 467      -5.231 -10.640   4.303  1.00  1.27           H  
ATOM   7453  HZ  PHE A 467      -5.911 -12.732   5.396  1.00  1.27           H  
ATOM   7454  N   ASP A 468      -9.034  -7.919   6.509  1.00  1.25           N  
ATOM   7455  CA  ASP A 468      -8.009  -7.330   7.331  1.00  1.25           C  
ATOM   7456  C   ASP A 468      -7.312  -8.436   8.070  1.00  1.25           C  
ATOM   7457  O   ASP A 468      -7.827  -8.952   9.071  1.00  1.25           O  
ATOM   7458  CB  ASP A 468      -8.651  -6.349   8.296  1.00  1.25           C  
ATOM   7459  CG  ASP A 468      -7.704  -5.629   9.162  1.00  1.25           C  
ATOM   7460  OD1 ASP A 468      -7.241  -6.222  10.109  1.00  1.25           O  
ATOM   7461  OD2 ASP A 468      -7.437  -4.477   8.925  1.00  1.25           O  
ATOM   7462  H   ASP A 468      -9.518  -8.743   6.832  1.00  1.25           H  
ATOM   7463  HA  ASP A 468      -7.291  -6.809   6.700  1.00  1.25           H  
ATOM   7464 1HB  ASP A 468      -9.233  -5.625   7.719  1.00  1.25           H  
ATOM   7465 2HB  ASP A 468      -9.328  -6.895   8.927  1.00  1.25           H  
ATOM   7466  N   VAL A 469      -6.098  -8.746   7.645  1.00  1.24           N  
ATOM   7467  CA  VAL A 469      -5.392  -9.855   8.258  1.00  1.24           C  
ATOM   7468  C   VAL A 469      -5.119  -9.627   9.744  1.00  1.24           C  
ATOM   7469  O   VAL A 469      -4.980 -10.578  10.504  1.00  1.24           O  
ATOM   7470  CB  VAL A 469      -4.089 -10.194   7.549  1.00  1.24           C  
ATOM   7471  CG1 VAL A 469      -3.007  -9.167   7.891  1.00  1.24           C  
ATOM   7472  CG2 VAL A 469      -3.718 -11.628   7.941  1.00  1.24           C  
ATOM   7473  H   VAL A 469      -5.728  -8.251   6.823  1.00  1.24           H  
ATOM   7474  HA  VAL A 469      -6.028 -10.732   8.157  1.00  1.24           H  
ATOM   7475  HB  VAL A 469      -4.237 -10.137   6.480  1.00  1.24           H  
ATOM   7476 1HG1 VAL A 469      -2.091  -9.417   7.357  1.00  1.24           H  
ATOM   7477 2HG1 VAL A 469      -3.342  -8.176   7.604  1.00  1.24           H  
ATOM   7478 3HG1 VAL A 469      -2.807  -9.164   8.943  1.00  1.24           H  
ATOM   7479 1HG2 VAL A 469      -2.818 -11.926   7.464  1.00  1.24           H  
ATOM   7480 2HG2 VAL A 469      -3.588 -11.684   9.004  1.00  1.24           H  
ATOM   7481 3HG2 VAL A 469      -4.523 -12.307   7.647  1.00  1.24           H  
ATOM   7482  N   LYS A 470      -5.003  -8.369  10.175  1.00  1.24           N  
ATOM   7483  CA  LYS A 470      -4.748  -8.161  11.580  1.00  1.24           C  
ATOM   7484  C   LYS A 470      -5.952  -8.576  12.417  1.00  1.24           C  
ATOM   7485  O   LYS A 470      -5.766  -9.198  13.456  1.00  1.24           O  
ATOM   7486  CB  LYS A 470      -4.274  -6.743  11.839  1.00  1.24           C  
ATOM   7487  CG  LYS A 470      -2.852  -6.531  11.310  1.00  1.24           C  
ATOM   7488  CD  LYS A 470      -2.335  -5.135  11.540  1.00  1.24           C  
ATOM   7489  CE  LYS A 470      -0.891  -5.022  11.070  1.00  1.24           C  
ATOM   7490  NZ  LYS A 470      -0.362  -3.661  11.237  1.00  1.24           N  
ATOM   7491  H   LYS A 470      -5.132  -7.586   9.545  1.00  1.24           H  
ATOM   7492  HA  LYS A 470      -3.928  -8.811  11.868  1.00  1.24           H  
ATOM   7493 1HB  LYS A 470      -4.945  -6.035  11.339  1.00  1.24           H  
ATOM   7494 2HB  LYS A 470      -4.295  -6.531  12.908  1.00  1.24           H  
ATOM   7495 1HG  LYS A 470      -2.180  -7.244  11.790  1.00  1.24           H  
ATOM   7496 2HG  LYS A 470      -2.847  -6.725  10.237  1.00  1.24           H  
ATOM   7497 1HD  LYS A 470      -2.948  -4.420  10.979  1.00  1.24           H  
ATOM   7498 2HD  LYS A 470      -2.389  -4.887  12.599  1.00  1.24           H  
ATOM   7499 1HE  LYS A 470      -0.278  -5.712  11.647  1.00  1.24           H  
ATOM   7500 2HE  LYS A 470      -0.834  -5.293  10.015  1.00  1.24           H  
ATOM   7501 1HZ  LYS A 470       0.591  -3.624  10.914  1.00  1.24           H  
ATOM   7502 2HZ  LYS A 470      -0.935  -3.019  10.670  1.00  1.24           H  
ATOM   7503 3HZ  LYS A 470      -0.402  -3.390  12.206  1.00  1.24           H  
ATOM   7504  N   ARG A 471      -7.185  -8.308  11.950  1.00  1.23           N  
ATOM   7505  CA  ARG A 471      -8.365  -8.778  12.693  1.00  1.23           C  
ATOM   7506  C   ARG A 471      -8.386 -10.302  12.683  1.00  1.23           C  
ATOM   7507  O   ARG A 471      -8.700 -10.949  13.691  1.00  1.23           O  
ATOM   7508  CB  ARG A 471      -9.683  -8.252  12.126  1.00  1.23           C  
ATOM   7509  CG  ARG A 471      -9.916  -6.776  12.353  1.00  1.23           C  
ATOM   7510  CD  ARG A 471     -11.341  -6.315  12.128  1.00  1.23           C  
ATOM   7511  NE  ARG A 471     -11.878  -6.502  10.766  1.00  1.23           N  
ATOM   7512  CZ  ARG A 471     -11.675  -5.644   9.744  1.00  1.23           C  
ATOM   7513  NH1 ARG A 471     -10.882  -4.618   9.919  1.00  1.23           N  
ATOM   7514  NH2 ARG A 471     -12.250  -5.824   8.562  1.00  1.23           N  
ATOM   7515  H   ARG A 471      -7.295  -7.751  11.095  1.00  1.23           H  
ATOM   7516  HA  ARG A 471      -8.282  -8.440  13.725  1.00  1.23           H  
ATOM   7517 1HB  ARG A 471      -9.669  -8.395  11.058  1.00  1.23           H  
ATOM   7518 2HB  ARG A 471     -10.523  -8.812  12.529  1.00  1.23           H  
ATOM   7519 1HG  ARG A 471      -9.644  -6.533  13.380  1.00  1.23           H  
ATOM   7520 2HG  ARG A 471      -9.274  -6.215  11.676  1.00  1.23           H  
ATOM   7521 1HD  ARG A 471     -11.990  -6.837  12.810  1.00  1.23           H  
ATOM   7522 2HD  ARG A 471     -11.382  -5.262  12.360  1.00  1.23           H  
ATOM   7523  HE  ARG A 471     -12.495  -7.287  10.605  1.00  1.23           H  
ATOM   7524 1HH1 ARG A 471     -10.416  -4.477  10.807  1.00  1.23           H  
ATOM   7525 2HH1 ARG A 471     -10.712  -3.976   9.159  1.00  1.23           H  
ATOM   7526 1HH2 ARG A 471     -12.880  -6.596   8.398  1.00  1.23           H  
ATOM   7527 2HH2 ARG A 471     -12.055  -5.165   7.810  1.00  1.23           H  
ATOM   7528  N   VAL A 472      -7.980 -10.879  11.553  1.00  1.22           N  
ATOM   7529  CA  VAL A 472      -7.958 -12.324  11.402  1.00  1.22           C  
ATOM   7530  C   VAL A 472      -7.055 -12.902  12.483  1.00  1.22           C  
ATOM   7531  O   VAL A 472      -7.441 -13.839  13.183  1.00  1.22           O  
ATOM   7532  CB  VAL A 472      -7.421 -12.698  10.003  1.00  1.22           C  
ATOM   7533  CG1 VAL A 472      -7.197 -14.138   9.868  1.00  1.22           C  
ATOM   7534  CG2 VAL A 472      -8.374 -12.216   8.986  1.00  1.22           C  
ATOM   7535  H   VAL A 472      -7.725 -10.281  10.762  1.00  1.22           H  
ATOM   7536  HA  VAL A 472      -8.969 -12.714  11.523  1.00  1.22           H  
ATOM   7537  HB  VAL A 472      -6.475 -12.245   9.864  1.00  1.22           H  
ATOM   7538 1HG1 VAL A 472      -6.793 -14.347   8.884  1.00  1.22           H  
ATOM   7539 2HG1 VAL A 472      -6.492 -14.461  10.619  1.00  1.22           H  
ATOM   7540 3HG1 VAL A 472      -8.137 -14.644   9.988  1.00  1.22           H  
ATOM   7541 1HG2 VAL A 472      -7.998 -12.444   8.005  1.00  1.22           H  
ATOM   7542 2HG2 VAL A 472      -9.338 -12.679   9.136  1.00  1.22           H  
ATOM   7543 3HG2 VAL A 472      -8.472 -11.179   9.088  1.00  1.22           H  
ATOM   7544  N   MET A 473      -5.905 -12.255  12.691  1.00  1.19           N  
ATOM   7545  CA  MET A 473      -4.890 -12.635  13.674  1.00  1.19           C  
ATOM   7546  C   MET A 473      -5.138 -12.137  15.100  1.00  1.19           C  
ATOM   7547  O   MET A 473      -4.191 -11.978  15.878  1.00  1.19           O  
ATOM   7548  CB  MET A 473      -3.509 -12.193  13.213  1.00  1.19           C  
ATOM   7549  CG  MET A 473      -2.987 -12.914  11.976  1.00  1.19           C  
ATOM   7550  SD  MET A 473      -1.287 -12.491  11.632  1.00  1.19           S  
ATOM   7551  CE  MET A 473      -1.508 -10.751  11.278  1.00  1.19           C  
ATOM   7552  H   MET A 473      -5.685 -11.473  12.073  1.00  1.19           H  
ATOM   7553  HA  MET A 473      -4.883 -13.703  13.738  1.00  1.19           H  
ATOM   7554 1HB  MET A 473      -3.539 -11.126  12.989  1.00  1.19           H  
ATOM   7555 2HB  MET A 473      -2.792 -12.339  14.021  1.00  1.19           H  
ATOM   7556 1HG  MET A 473      -3.048 -13.992  12.123  1.00  1.19           H  
ATOM   7557 2HG  MET A 473      -3.597 -12.651  11.120  1.00  1.19           H  
ATOM   7558 1HE  MET A 473      -0.553 -10.298  11.031  1.00  1.19           H  
ATOM   7559 2HE  MET A 473      -2.183 -10.641  10.460  1.00  1.19           H  
ATOM   7560 3HE  MET A 473      -1.928 -10.258  12.154  1.00  1.19           H  
ATOM   7561  N   ARG A 474      -6.388 -11.810  15.423  1.00  1.15           N  
ATOM   7562  CA  ARG A 474      -6.770 -11.438  16.773  1.00  1.15           C  
ATOM   7563  C   ARG A 474      -8.070 -12.185  17.103  1.00  1.15           C  
ATOM   7564  O   ARG A 474      -8.445 -12.379  18.269  1.00  1.15           O  
ATOM   7565  CB  ARG A 474      -6.988  -9.939  16.872  1.00  1.15           C  
ATOM   7566  CG  ARG A 474      -5.811  -9.028  16.656  1.00  1.15           C  
ATOM   7567  CD  ARG A 474      -4.856  -9.106  17.726  1.00  1.15           C  
ATOM   7568  NE  ARG A 474      -3.773  -8.183  17.511  1.00  1.15           N  
ATOM   7569  CZ  ARG A 474      -2.650  -8.412  16.837  1.00  1.15           C  
ATOM   7570  NH1 ARG A 474      -2.410  -9.580  16.253  1.00  1.15           N  
ATOM   7571  NH2 ARG A 474      -1.790  -7.413  16.783  1.00  1.15           N  
ATOM   7572  H   ARG A 474      -7.138 -11.862  14.734  1.00  1.15           H  
ATOM   7573  HA  ARG A 474      -5.992 -11.747  17.470  1.00  1.15           H  
ATOM   7574 1HB  ARG A 474      -7.756  -9.650  16.169  1.00  1.15           H  
ATOM   7575 2HB  ARG A 474      -7.317  -9.694  17.857  1.00  1.15           H  
ATOM   7576 1HG  ARG A 474      -5.291  -9.306  15.763  1.00  1.15           H  
ATOM   7577 2HG  ARG A 474      -6.160  -7.997  16.569  1.00  1.15           H  
ATOM   7578 1HD  ARG A 474      -5.352  -8.844  18.665  1.00  1.15           H  
ATOM   7579 2HD  ARG A 474      -4.445 -10.113  17.795  1.00  1.15           H  
ATOM   7580  HE  ARG A 474      -3.860  -7.247  17.934  1.00  1.15           H  
ATOM   7581 1HH1 ARG A 474      -3.100 -10.353  16.310  1.00  1.15           H  
ATOM   7582 2HH1 ARG A 474      -1.553  -9.728  15.746  1.00  1.15           H  
ATOM   7583 1HH2 ARG A 474      -2.054  -6.532  17.269  1.00  1.15           H  
ATOM   7584 2HH2 ARG A 474      -0.916  -7.506  16.294  1.00  1.15           H  
ATOM   7585  N   CYS A 475      -8.728 -12.632  16.033  1.00  1.10           N  
ATOM   7586  CA  CYS A 475     -10.067 -13.236  16.034  1.00  1.10           C  
ATOM   7587  C   CYS A 475     -10.293 -14.376  17.037  1.00  1.10           C  
ATOM   7588  O   CYS A 475      -9.484 -15.303  17.153  1.00  1.10           O  
ATOM   7589  CB  CYS A 475     -10.371 -13.771  14.637  1.00  1.10           C  
ATOM   7590  SG  CYS A 475     -11.993 -14.485  14.440  1.00  1.10           S  
ATOM   7591  H   CYS A 475      -8.305 -12.430  15.123  1.00  1.10           H  
ATOM   7592  HA  CYS A 475     -10.774 -12.444  16.267  1.00  1.10           H  
ATOM   7593 1HB  CYS A 475     -10.261 -12.972  13.906  1.00  1.10           H  
ATOM   7594 2HB  CYS A 475      -9.637 -14.536  14.394  1.00  1.10           H  
ATOM   7595  HG  CYS A 475     -12.653 -13.304  14.568  1.00  1.10           H  
ATOM   7596  N   CYS A 476     -11.432 -14.291  17.753  1.00  1.04           N  
ATOM   7597  CA  CYS A 476     -11.864 -15.267  18.767  1.00  1.04           C  
ATOM   7598  C   CYS A 476     -12.962 -16.259  18.299  1.00  1.04           C  
ATOM   7599  O   CYS A 476     -13.321 -17.199  19.028  1.00  1.04           O  
ATOM   7600  CB  CYS A 476     -12.351 -14.512  20.004  1.00  1.04           C  
ATOM   7601  SG  CYS A 476     -13.805 -13.485  19.733  1.00  1.04           S  
ATOM   7602  H   CYS A 476     -12.024 -13.491  17.583  1.00  1.04           H  
ATOM   7603  HA  CYS A 476     -10.987 -15.848  19.059  1.00  1.04           H  
ATOM   7604 1HB  CYS A 476     -12.594 -15.214  20.773  1.00  1.04           H  
ATOM   7605 2HB  CYS A 476     -11.552 -13.885  20.386  1.00  1.04           H  
ATOM   7606  HG  CYS A 476     -14.618 -14.485  19.384  1.00  1.04           H  
ATOM   7607  N   ILE A 477     -13.505 -16.038  17.104  1.00  0.98           N  
ATOM   7608  CA  ILE A 477     -14.544 -16.917  16.554  1.00  0.98           C  
ATOM   7609  C   ILE A 477     -14.002 -17.641  15.306  1.00  0.98           C  
ATOM   7610  O   ILE A 477     -13.600 -17.004  14.337  1.00  0.98           O  
ATOM   7611  CB  ILE A 477     -15.807 -16.126  16.191  1.00  0.98           C  
ATOM   7612  CG1 ILE A 477     -16.380 -15.417  17.397  1.00  0.98           C  
ATOM   7613  CG2 ILE A 477     -16.834 -17.082  15.579  1.00  0.98           C  
ATOM   7614  CD1 ILE A 477     -17.465 -14.433  17.035  1.00  0.98           C  
ATOM   7615  H   ILE A 477     -13.175 -15.257  16.555  1.00  0.98           H  
ATOM   7616  HA  ILE A 477     -14.806 -17.657  17.300  1.00  0.98           H  
ATOM   7617  HB  ILE A 477     -15.549 -15.364  15.519  1.00  0.98           H  
ATOM   7618 1HG1 ILE A 477     -16.785 -16.144  18.082  1.00  0.98           H  
ATOM   7619 2HG1 ILE A 477     -15.594 -14.881  17.890  1.00  0.98           H  
ATOM   7620 1HG2 ILE A 477     -17.728 -16.531  15.299  1.00  0.98           H  
ATOM   7621 2HG2 ILE A 477     -16.413 -17.556  14.701  1.00  0.98           H  
ATOM   7622 3HG2 ILE A 477     -17.092 -17.853  16.310  1.00  0.98           H  
ATOM   7623 1HD1 ILE A 477     -17.835 -13.948  17.939  1.00  0.98           H  
ATOM   7624 2HD1 ILE A 477     -17.059 -13.679  16.357  1.00  0.98           H  
ATOM   7625 3HD1 ILE A 477     -18.284 -14.957  16.545  1.00  0.98           H  
ATOM   7626  N   HIS A 478     -13.949 -18.961  15.344  1.00  0.95           N  
ATOM   7627  CA  HIS A 478     -13.329 -19.728  14.253  1.00  0.95           C  
ATOM   7628  C   HIS A 478     -14.259 -20.770  13.674  1.00  0.95           C  
ATOM   7629  O   HIS A 478     -15.256 -21.110  14.283  1.00  0.95           O  
ATOM   7630  CB  HIS A 478     -12.036 -20.409  14.719  1.00  0.95           C  
ATOM   7631  CG  HIS A 478     -10.916 -19.456  15.108  1.00  0.95           C  
ATOM   7632  ND1 HIS A 478      -9.692 -19.444  14.476  1.00  0.95           N  
ATOM   7633  CD2 HIS A 478     -10.860 -18.478  16.033  1.00  0.95           C  
ATOM   7634  CE1 HIS A 478      -8.941 -18.498  15.009  1.00  0.95           C  
ATOM   7635  NE2 HIS A 478      -9.634 -17.897  15.942  1.00  0.95           N  
ATOM   7636  H   HIS A 478     -14.346 -19.435  16.157  1.00  0.95           H  
ATOM   7637  HA  HIS A 478     -13.070 -19.060  13.443  1.00  0.95           H  
ATOM   7638 1HB  HIS A 478     -12.245 -21.072  15.539  1.00  0.95           H  
ATOM   7639 2HB  HIS A 478     -11.670 -21.021  13.900  1.00  0.95           H  
ATOM   7640  HD2 HIS A 478     -11.640 -18.193  16.717  1.00  0.95           H  
ATOM   7641  HE1 HIS A 478      -7.922 -18.247  14.714  1.00  0.95           H  
ATOM   7642  HE2 HIS A 478      -9.328 -17.104  16.519  1.00  0.95           H  
ATOM   7643  N   TYR A 479     -13.944 -21.258  12.496  1.00  0.94           N  
ATOM   7644  CA  TYR A 479     -14.675 -22.325  11.852  1.00  0.94           C  
ATOM   7645  C   TYR A 479     -13.851 -23.593  11.810  1.00  0.94           C  
ATOM   7646  O   TYR A 479     -12.661 -23.569  11.485  1.00  0.94           O  
ATOM   7647  CB  TYR A 479     -15.093 -21.930  10.443  1.00  0.94           C  
ATOM   7648  CG  TYR A 479     -15.738 -23.062   9.703  1.00  0.94           C  
ATOM   7649  CD1 TYR A 479     -17.012 -23.431  10.000  1.00  0.94           C  
ATOM   7650  CD2 TYR A 479     -15.057 -23.714   8.721  1.00  0.94           C  
ATOM   7651  CE1 TYR A 479     -17.605 -24.450   9.345  1.00  0.94           C  
ATOM   7652  CE2 TYR A 479     -15.665 -24.742   8.034  1.00  0.94           C  
ATOM   7653  CZ  TYR A 479     -16.931 -25.116   8.350  1.00  0.94           C  
ATOM   7654  OH  TYR A 479     -17.539 -26.141   7.661  1.00  0.94           O  
ATOM   7655  H   TYR A 479     -13.138 -20.884  12.027  1.00  0.94           H  
ATOM   7656  HA  TYR A 479     -15.568 -22.544  12.432  1.00  0.94           H  
ATOM   7657 1HB  TYR A 479     -15.795 -21.097  10.482  1.00  0.94           H  
ATOM   7658 2HB  TYR A 479     -14.216 -21.605   9.883  1.00  0.94           H  
ATOM   7659  HD1 TYR A 479     -17.547 -22.916  10.764  1.00  0.94           H  
ATOM   7660  HD2 TYR A 479     -14.045 -23.406   8.481  1.00  0.94           H  
ATOM   7661  HE1 TYR A 479     -18.609 -24.719   9.608  1.00  0.94           H  
ATOM   7662  HE2 TYR A 479     -15.140 -25.255   7.236  1.00  0.94           H  
ATOM   7663  HH  TYR A 479     -17.163 -26.196   6.783  1.00  0.94           H  
ATOM   7664  N   ALA A 480     -14.473 -24.696  12.187  1.00  0.96           N  
ATOM   7665  CA  ALA A 480     -13.815 -25.993  12.149  1.00  0.96           C  
ATOM   7666  C   ALA A 480     -14.051 -26.649  10.794  1.00  0.96           C  
ATOM   7667  O   ALA A 480     -15.181 -27.006  10.459  1.00  0.96           O  
ATOM   7668  CB  ALA A 480     -14.333 -26.867  13.263  1.00  0.96           C  
ATOM   7669  H   ALA A 480     -15.454 -24.637  12.466  1.00  0.96           H  
ATOM   7670  HA  ALA A 480     -12.737 -25.846  12.272  1.00  0.96           H  
ATOM   7671 1HB  ALA A 480     -13.822 -27.826  13.234  1.00  0.96           H  
ATOM   7672 2HB  ALA A 480     -14.145 -26.384  14.203  1.00  0.96           H  
ATOM   7673 3HB  ALA A 480     -15.402 -27.009  13.135  1.00  0.96           H  
ATOM   7674  N   THR A 481     -13.000 -26.768   9.995  1.00  1.00           N  
ATOM   7675  CA  THR A 481     -13.165 -27.278   8.646  1.00  1.00           C  
ATOM   7676  C   THR A 481     -13.210 -28.800   8.571  1.00  1.00           C  
ATOM   7677  O   THR A 481     -12.738 -29.478   9.481  1.00  1.00           O  
ATOM   7678  CB  THR A 481     -11.998 -26.796   7.770  1.00  1.00           C  
ATOM   7679  OG1 THR A 481     -10.798 -27.301   8.310  1.00  1.00           O  
ATOM   7680  CG2 THR A 481     -11.926 -25.292   7.714  1.00  1.00           C  
ATOM   7681  H   THR A 481     -12.076 -26.463  10.307  1.00  1.00           H  
ATOM   7682  HA  THR A 481     -14.081 -26.869   8.276  1.00  1.00           H  
ATOM   7683  HB  THR A 481     -12.098 -27.172   6.769  1.00  1.00           H  
ATOM   7684  HG1 THR A 481     -10.595 -26.753   9.102  1.00  1.00           H  
ATOM   7685 1HG2 THR A 481     -11.079 -25.015   7.102  1.00  1.00           H  
ATOM   7686 2HG2 THR A 481     -12.827 -24.902   7.276  1.00  1.00           H  
ATOM   7687 3HG2 THR A 481     -11.799 -24.885   8.721  1.00  1.00           H  
ATOM   7688  N   PRO A 482     -13.732 -29.361   7.452  1.00  1.05           N  
ATOM   7689  CA  PRO A 482     -13.696 -30.769   7.079  1.00  1.05           C  
ATOM   7690  C   PRO A 482     -12.276 -31.324   6.927  1.00  1.05           C  
ATOM   7691  O   PRO A 482     -12.076 -32.538   7.051  1.00  1.05           O  
ATOM   7692  CB  PRO A 482     -14.413 -30.772   5.732  1.00  1.05           C  
ATOM   7693  CG  PRO A 482     -15.305 -29.576   5.768  1.00  1.05           C  
ATOM   7694  CD  PRO A 482     -14.555 -28.540   6.514  1.00  1.05           C  
ATOM   7695  HA  PRO A 482     -14.257 -31.350   7.819  1.00  1.05           H  
ATOM   7696 1HB  PRO A 482     -13.666 -30.733   4.953  1.00  1.05           H  
ATOM   7697 2HB  PRO A 482     -14.965 -31.717   5.598  1.00  1.05           H  
ATOM   7698 1HG  PRO A 482     -15.566 -29.262   4.743  1.00  1.05           H  
ATOM   7699 2HG  PRO A 482     -16.236 -29.835   6.274  1.00  1.05           H  
ATOM   7700 1HD  PRO A 482     -13.945 -27.955   5.819  1.00  1.05           H  
ATOM   7701 2HD  PRO A 482     -15.315 -27.947   7.031  1.00  1.05           H  
ATOM   7702  N   ASP A 483     -11.274 -30.450   6.733  1.00  1.10           N  
ATOM   7703  CA  ASP A 483      -9.900 -30.919   6.572  1.00  1.10           C  
ATOM   7704  C   ASP A 483      -9.068 -30.589   7.810  1.00  1.10           C  
ATOM   7705  O   ASP A 483      -7.923 -30.135   7.730  1.00  1.10           O  
ATOM   7706  CB  ASP A 483      -9.230 -30.235   5.371  1.00  1.10           C  
ATOM   7707  CG  ASP A 483      -9.747 -30.642   3.962  1.00  1.10           C  
ATOM   7708  OD1 ASP A 483      -9.983 -31.803   3.729  1.00  1.10           O  
ATOM   7709  OD2 ASP A 483      -9.893 -29.754   3.119  1.00  1.10           O  
ATOM   7710  H   ASP A 483     -11.461 -29.463   6.671  1.00  1.10           H  
ATOM   7711  HA  ASP A 483      -9.898 -32.000   6.432  1.00  1.10           H  
ATOM   7712 1HB  ASP A 483      -9.346 -29.155   5.477  1.00  1.10           H  
ATOM   7713 2HB  ASP A 483      -8.161 -30.441   5.407  1.00  1.10           H  
ATOM   7714  N   ASP A 484      -9.660 -30.898   8.955  1.00  1.12           N  
ATOM   7715  CA  ASP A 484      -9.060 -30.822  10.280  1.00  1.12           C  
ATOM   7716  C   ASP A 484      -8.352 -29.498  10.599  1.00  1.12           C  
ATOM   7717  O   ASP A 484      -7.308 -29.495  11.270  1.00  1.12           O  
ATOM   7718  CB  ASP A 484      -8.102 -32.002  10.465  1.00  1.12           C  
ATOM   7719  CG  ASP A 484      -8.836 -33.352  10.345  1.00  1.12           C  
ATOM   7720  OD1 ASP A 484     -10.051 -33.348  10.395  1.00  1.12           O  
ATOM   7721  OD2 ASP A 484      -8.186 -34.359  10.246  1.00  1.12           O  
ATOM   7722  H   ASP A 484     -10.615 -31.228   8.891  1.00  1.12           H  
ATOM   7723  HA  ASP A 484      -9.867 -30.929  11.004  1.00  1.12           H  
ATOM   7724 1HB  ASP A 484      -7.309 -31.956   9.715  1.00  1.12           H  
ATOM   7725 2HB  ASP A 484      -7.640 -31.944  11.445  1.00  1.12           H  
ATOM   7726  N   ARG A 485      -8.916 -28.369  10.180  1.00  1.12           N  
ATOM   7727  CA  ARG A 485      -8.243 -27.090  10.391  1.00  1.12           C  
ATOM   7728  C   ARG A 485      -9.169 -26.019  10.977  1.00  1.12           C  
ATOM   7729  O   ARG A 485     -10.334 -25.922  10.594  1.00  1.12           O  
ATOM   7730  CB  ARG A 485      -7.663 -26.650   9.058  1.00  1.12           C  
ATOM   7731  CG  ARG A 485      -6.924 -25.414   9.081  1.00  1.12           C  
ATOM   7732  CD  ARG A 485      -6.296 -25.108   7.774  1.00  1.12           C  
ATOM   7733  NE  ARG A 485      -5.202 -26.006   7.454  1.00  1.12           N  
ATOM   7734  CZ  ARG A 485      -4.164 -25.635   6.693  1.00  1.12           C  
ATOM   7735  NH1 ARG A 485      -4.128 -24.405   6.268  1.00  1.12           N  
ATOM   7736  NH2 ARG A 485      -3.195 -26.475   6.384  1.00  1.12           N  
ATOM   7737  H   ARG A 485      -9.770 -28.383   9.635  1.00  1.12           H  
ATOM   7738  HA  ARG A 485      -7.423 -27.243  11.092  1.00  1.12           H  
ATOM   7739 1HB  ARG A 485      -6.993 -27.427   8.690  1.00  1.12           H  
ATOM   7740 2HB  ARG A 485      -8.452 -26.536   8.326  1.00  1.12           H  
ATOM   7741 1HG  ARG A 485      -7.572 -24.590   9.350  1.00  1.12           H  
ATOM   7742 2HG  ARG A 485      -6.134 -25.504   9.825  1.00  1.12           H  
ATOM   7743 1HD  ARG A 485      -7.053 -25.222   7.000  1.00  1.12           H  
ATOM   7744 2HD  ARG A 485      -5.925 -24.091   7.745  1.00  1.12           H  
ATOM   7745  HE  ARG A 485      -5.240 -26.956   7.791  1.00  1.12           H  
ATOM   7746 1HH1 ARG A 485      -4.861 -23.763   6.513  1.00  1.12           H  
ATOM   7747 2HH1 ARG A 485      -3.355 -24.053   5.700  1.00  1.12           H  
ATOM   7748 1HH2 ARG A 485      -3.217 -27.425   6.711  1.00  1.12           H  
ATOM   7749 2HH2 ARG A 485      -2.420 -26.155   5.819  1.00  1.12           H  
ATOM   7750  N   ILE A 486      -8.650 -25.226  11.925  1.00  1.10           N  
ATOM   7751  CA  ILE A 486      -9.429 -24.178  12.595  1.00  1.10           C  
ATOM   7752  C   ILE A 486      -9.078 -22.785  12.034  1.00  1.10           C  
ATOM   7753  O   ILE A 486      -7.945 -22.328  12.166  1.00  1.10           O  
ATOM   7754  CB  ILE A 486      -9.128 -24.243  14.106  1.00  1.10           C  
ATOM   7755  CG1 ILE A 486      -9.482 -25.645  14.637  1.00  1.10           C  
ATOM   7756  CG2 ILE A 486      -9.920 -23.190  14.852  1.00  1.10           C  
ATOM   7757  CD1 ILE A 486      -8.981 -25.903  16.037  1.00  1.10           C  
ATOM   7758  H   ILE A 486      -7.686 -25.363  12.193  1.00  1.10           H  
ATOM   7759  HA  ILE A 486     -10.488 -24.358  12.430  1.00  1.10           H  
ATOM   7760  HB  ILE A 486      -8.066 -24.076  14.276  1.00  1.10           H  
ATOM   7761 1HG1 ILE A 486     -10.565 -25.764  14.628  1.00  1.10           H  
ATOM   7762 2HG1 ILE A 486      -9.046 -26.397  13.983  1.00  1.10           H  
ATOM   7763 1HG2 ILE A 486      -9.698 -23.243  15.923  1.00  1.10           H  
ATOM   7764 2HG2 ILE A 486      -9.641 -22.212  14.477  1.00  1.10           H  
ATOM   7765 3HG2 ILE A 486     -10.988 -23.356  14.695  1.00  1.10           H  
ATOM   7766 1HD1 ILE A 486      -9.263 -26.907  16.347  1.00  1.10           H  
ATOM   7767 2HD1 ILE A 486      -7.894 -25.812  16.068  1.00  1.10           H  
ATOM   7768 3HD1 ILE A 486      -9.417 -25.179  16.726  1.00  1.10           H  
ATOM   7769  N   ILE A 487     -10.061 -22.143  11.392  1.00  1.08           N  
ATOM   7770  CA  ILE A 487      -9.857 -20.877  10.671  1.00  1.08           C  
ATOM   7771  C   ILE A 487     -10.766 -19.739  11.170  1.00  1.08           C  
ATOM   7772  O   ILE A 487     -11.964 -19.947  11.289  1.00  1.08           O  
ATOM   7773  CB  ILE A 487     -10.113 -21.097   9.157  1.00  1.08           C  
ATOM   7774  CG1 ILE A 487      -9.141 -22.126   8.609  1.00  1.08           C  
ATOM   7775  CG2 ILE A 487     -10.015 -19.839   8.380  1.00  1.08           C  
ATOM   7776  CD1 ILE A 487      -9.398 -22.467   7.173  1.00  1.08           C  
ATOM   7777  H   ILE A 487     -10.981 -22.586  11.362  1.00  1.08           H  
ATOM   7778  HA  ILE A 487      -8.818 -20.605  10.792  1.00  1.08           H  
ATOM   7779  HB  ILE A 487     -11.117 -21.505   9.034  1.00  1.08           H  
ATOM   7780 1HG1 ILE A 487      -8.115 -21.762   8.720  1.00  1.08           H  
ATOM   7781 2HG1 ILE A 487      -9.249 -23.037   9.186  1.00  1.08           H  
ATOM   7782 1HG2 ILE A 487     -10.222 -20.033   7.335  1.00  1.08           H  
ATOM   7783 2HG2 ILE A 487     -10.734 -19.138   8.758  1.00  1.08           H  
ATOM   7784 3HG2 ILE A 487      -9.016 -19.434   8.475  1.00  1.08           H  
ATOM   7785 1HD1 ILE A 487      -8.690 -23.226   6.843  1.00  1.08           H  
ATOM   7786 2HD1 ILE A 487     -10.407 -22.841   7.067  1.00  1.08           H  
ATOM   7787 3HD1 ILE A 487      -9.280 -21.574   6.558  1.00  1.08           H  
ATOM   7788  N   PRO A 488     -10.281 -18.505  11.424  1.00  1.06           N  
ATOM   7789  CA  PRO A 488     -11.100 -17.392  11.858  1.00  1.06           C  
ATOM   7790  C   PRO A 488     -12.280 -17.297  10.928  1.00  1.06           C  
ATOM   7791  O   PRO A 488     -12.100 -17.335   9.708  1.00  1.06           O  
ATOM   7792  CB  PRO A 488     -10.141 -16.213  11.652  1.00  1.06           C  
ATOM   7793  CG  PRO A 488      -8.799 -16.814  11.896  1.00  1.06           C  
ATOM   7794  CD  PRO A 488      -8.874 -18.176  11.279  1.00  1.06           C  
ATOM   7795  HA  PRO A 488     -11.396 -17.504  12.910  1.00  1.06           H  
ATOM   7796 1HB  PRO A 488     -10.242 -15.831  10.631  1.00  1.06           H  
ATOM   7797 2HB  PRO A 488     -10.370 -15.398  12.306  1.00  1.06           H  
ATOM   7798 1HG  PRO A 488      -8.005 -16.234  11.461  1.00  1.06           H  
ATOM   7799 2HG  PRO A 488      -8.595 -16.814  12.951  1.00  1.06           H  
ATOM   7800 1HD  PRO A 488      -8.635 -18.097  10.232  1.00  1.06           H  
ATOM   7801 2HD  PRO A 488      -8.212 -18.852  11.837  1.00  1.06           H  
ATOM   7802  N   PHE A 489     -13.485 -17.111  11.496  1.00  1.07           N  
ATOM   7803  CA  PHE A 489     -14.708 -17.046  10.683  1.00  1.07           C  
ATOM   7804  C   PHE A 489     -14.598 -15.921   9.678  1.00  1.07           C  
ATOM   7805  O   PHE A 489     -15.172 -15.976   8.590  1.00  1.07           O  
ATOM   7806  CB  PHE A 489     -15.946 -16.769  11.518  1.00  1.07           C  
ATOM   7807  CG  PHE A 489     -16.114 -15.323  11.844  1.00  1.07           C  
ATOM   7808  CD1 PHE A 489     -16.871 -14.514  11.036  1.00  1.07           C  
ATOM   7809  CD2 PHE A 489     -15.517 -14.772  12.913  1.00  1.07           C  
ATOM   7810  CE1 PHE A 489     -17.009 -13.195  11.320  1.00  1.07           C  
ATOM   7811  CE2 PHE A 489     -15.659 -13.466  13.221  1.00  1.07           C  
ATOM   7812  CZ  PHE A 489     -16.400 -12.675  12.430  1.00  1.07           C  
ATOM   7813  H   PHE A 489     -13.549 -17.072  12.514  1.00  1.07           H  
ATOM   7814  HA  PHE A 489     -14.836 -17.992  10.164  1.00  1.07           H  
ATOM   7815 1HB  PHE A 489     -16.834 -17.110  10.987  1.00  1.07           H  
ATOM   7816 2HB  PHE A 489     -15.878 -17.324  12.448  1.00  1.07           H  
ATOM   7817  HD1 PHE A 489     -17.348 -14.937  10.164  1.00  1.07           H  
ATOM   7818  HD2 PHE A 489     -14.920 -15.387  13.516  1.00  1.07           H  
ATOM   7819  HE1 PHE A 489     -17.601 -12.568  10.667  1.00  1.07           H  
ATOM   7820  HE2 PHE A 489     -15.171 -13.060  14.094  1.00  1.07           H  
ATOM   7821  HZ  PHE A 489     -16.498 -11.646  12.672  1.00  1.07           H  
ATOM   7822  N   CYS A 490     -13.776 -14.935  10.032  1.00  1.10           N  
ATOM   7823  CA  CYS A 490     -13.503 -13.760   9.250  1.00  1.10           C  
ATOM   7824  C   CYS A 490     -12.970 -14.121   7.880  1.00  1.10           C  
ATOM   7825  O   CYS A 490     -13.212 -13.404   6.909  1.00  1.10           O  
ATOM   7826  CB  CYS A 490     -12.453 -12.924   9.970  1.00  1.10           C  
ATOM   7827  SG  CYS A 490     -13.011 -12.099  11.429  1.00  1.10           S  
ATOM   7828  H   CYS A 490     -13.345 -15.011  10.941  1.00  1.10           H  
ATOM   7829  HA  CYS A 490     -14.423 -13.191   9.142  1.00  1.10           H  
ATOM   7830 1HB  CYS A 490     -11.631 -13.576  10.263  1.00  1.10           H  
ATOM   7831 2HB  CYS A 490     -12.057 -12.219   9.325  1.00  1.10           H  
ATOM   7832  HG  CYS A 490     -13.612 -13.163  11.975  1.00  1.10           H  
ATOM   7833  N   THR A 491     -12.232 -15.227   7.802  1.00  1.14           N  
ATOM   7834  CA  THR A 491     -11.671 -15.631   6.541  1.00  1.14           C  
ATOM   7835  C   THR A 491     -12.409 -16.843   6.030  1.00  1.14           C  
ATOM   7836  O   THR A 491     -12.593 -17.008   4.827  1.00  1.14           O  
ATOM   7837  CB  THR A 491     -10.206 -15.919   6.700  1.00  1.14           C  
ATOM   7838  OG1 THR A 491      -9.995 -17.031   7.549  1.00  1.14           O  
ATOM   7839  CG2 THR A 491      -9.695 -14.773   7.371  1.00  1.14           C  
ATOM   7840  H   THR A 491     -12.091 -15.811   8.622  1.00  1.14           H  
ATOM   7841  HA  THR A 491     -11.779 -14.826   5.829  1.00  1.14           H  
ATOM   7842  HB  THR A 491      -9.724 -16.069   5.732  1.00  1.14           H  
ATOM   7843  HG1 THR A 491     -10.579 -16.969   8.330  1.00  1.14           H  
ATOM   7844 1HG2 THR A 491      -8.658 -14.877   7.537  1.00  1.14           H  
ATOM   7845 2HG2 THR A 491      -9.897 -13.903   6.772  1.00  1.14           H  
ATOM   7846 3HG2 THR A 491     -10.200 -14.678   8.322  1.00  1.14           H  
ATOM   7847  N   TYR A 492     -12.977 -17.646   6.919  1.00  1.20           N  
ATOM   7848  CA  TYR A 492     -13.720 -18.757   6.374  1.00  1.20           C  
ATOM   7849  C   TYR A 492     -14.848 -18.240   5.505  1.00  1.20           C  
ATOM   7850  O   TYR A 492     -14.923 -18.557   4.307  1.00  1.20           O  
ATOM   7851  CB  TYR A 492     -14.241 -19.711   7.439  1.00  1.20           C  
ATOM   7852  CG  TYR A 492     -15.229 -20.706   6.856  1.00  1.20           C  
ATOM   7853  CD1 TYR A 492     -14.806 -21.714   6.004  1.00  1.20           C  
ATOM   7854  CD2 TYR A 492     -16.569 -20.626   7.218  1.00  1.20           C  
ATOM   7855  CE1 TYR A 492     -15.728 -22.612   5.504  1.00  1.20           C  
ATOM   7856  CE2 TYR A 492     -17.482 -21.540   6.729  1.00  1.20           C  
ATOM   7857  CZ  TYR A 492     -17.065 -22.529   5.873  1.00  1.20           C  
ATOM   7858  OH  TYR A 492     -17.956 -23.466   5.375  1.00  1.20           O  
ATOM   7859  H   TYR A 492     -12.847 -17.521   7.916  1.00  1.20           H  
ATOM   7860  HA  TYR A 492     -13.055 -19.326   5.756  1.00  1.20           H  
ATOM   7861 1HB  TYR A 492     -13.409 -20.261   7.890  1.00  1.20           H  
ATOM   7862 2HB  TYR A 492     -14.738 -19.157   8.221  1.00  1.20           H  
ATOM   7863  HD1 TYR A 492     -13.759 -21.792   5.724  1.00  1.20           H  
ATOM   7864  HD2 TYR A 492     -16.895 -19.843   7.900  1.00  1.20           H  
ATOM   7865  HE1 TYR A 492     -15.414 -23.387   4.839  1.00  1.20           H  
ATOM   7866  HE2 TYR A 492     -18.532 -21.477   7.023  1.00  1.20           H  
ATOM   7867  HH  TYR A 492     -18.706 -23.647   6.016  1.00  1.20           H  
ATOM   7868  N   ASN A 493     -15.627 -17.309   6.039  1.00  1.26           N  
ATOM   7869  CA  ASN A 493     -16.777 -16.767   5.345  1.00  1.26           C  
ATOM   7870  C   ASN A 493     -16.418 -15.891   4.135  1.00  1.26           C  
ATOM   7871  O   ASN A 493     -17.302 -15.458   3.401  1.00  1.26           O  
ATOM   7872  CB  ASN A 493     -17.627 -15.935   6.291  1.00  1.26           C  
ATOM   7873  CG  ASN A 493     -18.383 -16.749   7.314  1.00  1.26           C  
ATOM   7874  OD1 ASN A 493     -18.527 -17.972   7.213  1.00  1.26           O  
ATOM   7875  ND2 ASN A 493     -18.913 -16.064   8.291  1.00  1.26           N  
ATOM   7876  H   ASN A 493     -15.465 -17.007   7.002  1.00  1.26           H  
ATOM   7877  HA  ASN A 493     -17.364 -17.602   4.985  1.00  1.26           H  
ATOM   7878 1HB  ASN A 493     -16.976 -15.238   6.823  1.00  1.26           H  
ATOM   7879 2HB  ASN A 493     -18.329 -15.333   5.726  1.00  1.26           H  
ATOM   7880 1HD2 ASN A 493     -19.443 -16.526   8.999  1.00  1.26           H  
ATOM   7881 2HD2 ASN A 493     -18.794 -15.071   8.315  1.00  1.26           H  
ATOM   7882  N   THR A 494     -15.142 -15.551   3.951  1.00  1.32           N  
ATOM   7883  CA  THR A 494     -14.815 -14.653   2.865  1.00  1.32           C  
ATOM   7884  C   THR A 494     -13.806 -15.209   1.860  1.00  1.32           C  
ATOM   7885  O   THR A 494     -13.924 -14.964   0.658  1.00  1.32           O  
ATOM   7886  CB  THR A 494     -14.276 -13.352   3.462  1.00  1.32           C  
ATOM   7887  OG1 THR A 494     -13.111 -13.596   4.235  1.00  1.32           O  
ATOM   7888  CG2 THR A 494     -15.257 -12.745   4.339  1.00  1.32           C  
ATOM   7889  H   THR A 494     -14.411 -15.954   4.519  1.00  1.32           H  
ATOM   7890  HA  THR A 494     -15.725 -14.426   2.316  1.00  1.32           H  
ATOM   7891  HB  THR A 494     -14.028 -12.695   2.674  1.00  1.32           H  
ATOM   7892  HG1 THR A 494     -13.322 -13.580   5.198  1.00  1.32           H  
ATOM   7893 1HG2 THR A 494     -14.827 -11.844   4.731  1.00  1.32           H  
ATOM   7894 2HG2 THR A 494     -16.163 -12.528   3.799  1.00  1.32           H  
ATOM   7895 3HG2 THR A 494     -15.486 -13.415   5.165  1.00  1.32           H  
ATOM   7896  N   LEU A 495     -12.838 -15.975   2.346  1.00  1.39           N  
ATOM   7897  CA  LEU A 495     -11.773 -16.515   1.528  1.00  1.39           C  
ATOM   7898  C   LEU A 495     -11.938 -18.012   1.255  1.00  1.39           C  
ATOM   7899  O   LEU A 495     -11.545 -18.483   0.192  1.00  1.39           O  
ATOM   7900  CB  LEU A 495     -10.412 -16.278   2.210  1.00  1.39           C  
ATOM   7901  CG  LEU A 495      -9.773 -14.862   2.028  1.00  1.39           C  
ATOM   7902  CD1 LEU A 495     -10.599 -13.836   2.744  1.00  1.39           C  
ATOM   7903  CD2 LEU A 495      -8.392 -14.871   2.562  1.00  1.39           C  
ATOM   7904  H   LEU A 495     -12.800 -16.146   3.338  1.00  1.39           H  
ATOM   7905  HA  LEU A 495     -11.785 -15.992   0.564  1.00  1.39           H  
ATOM   7906 1HB  LEU A 495     -10.530 -16.453   3.278  1.00  1.39           H  
ATOM   7907 2HB  LEU A 495      -9.704 -17.017   1.826  1.00  1.39           H  
ATOM   7908  HG  LEU A 495      -9.752 -14.603   0.972  1.00  1.39           H  
ATOM   7909 1HD1 LEU A 495     -10.176 -12.857   2.637  1.00  1.39           H  
ATOM   7910 2HD1 LEU A 495     -11.577 -13.827   2.333  1.00  1.39           H  
ATOM   7911 3HD1 LEU A 495     -10.638 -14.085   3.800  1.00  1.39           H  
ATOM   7912 1HD2 LEU A 495      -7.933 -13.889   2.434  1.00  1.39           H  
ATOM   7913 2HD2 LEU A 495      -8.404 -15.135   3.621  1.00  1.39           H  
ATOM   7914 3HD2 LEU A 495      -7.856 -15.596   2.001  1.00  1.39           H  
ATOM   7915  N   HIS A 496     -12.485 -18.779   2.223  1.00  1.46           N  
ATOM   7916  CA  HIS A 496     -12.505 -20.243   2.083  1.00  1.46           C  
ATOM   7917  C   HIS A 496     -13.882 -20.877   1.885  1.00  1.46           C  
ATOM   7918  O   HIS A 496     -13.972 -22.010   1.406  1.00  1.46           O  
ATOM   7919  CB  HIS A 496     -11.846 -20.859   3.313  1.00  1.46           C  
ATOM   7920  CG  HIS A 496     -10.440 -20.418   3.457  1.00  1.46           C  
ATOM   7921  ND1 HIS A 496      -9.446 -20.882   2.639  1.00  1.46           N  
ATOM   7922  CD2 HIS A 496      -9.855 -19.511   4.280  1.00  1.46           C  
ATOM   7923  CE1 HIS A 496      -8.310 -20.301   2.951  1.00  1.46           C  
ATOM   7924  NE2 HIS A 496      -8.530 -19.467   3.939  1.00  1.46           N  
ATOM   7925  H   HIS A 496     -12.856 -18.358   3.080  1.00  1.46           H  
ATOM   7926  HA  HIS A 496     -11.904 -20.521   1.217  1.00  1.46           H  
ATOM   7927 1HB  HIS A 496     -12.391 -20.598   4.182  1.00  1.46           H  
ATOM   7928 2HB  HIS A 496     -11.863 -21.945   3.231  1.00  1.46           H  
ATOM   7929  HD2 HIS A 496     -10.342 -18.920   5.056  1.00  1.46           H  
ATOM   7930  HE1 HIS A 496      -7.350 -20.475   2.466  1.00  1.46           H  
ATOM   7931  HE2 HIS A 496      -7.814 -18.879   4.362  1.00  1.46           H  
ATOM   7932  N   ARG A 497     -14.953 -20.155   2.187  1.00  1.51           N  
ATOM   7933  CA  ARG A 497     -16.287 -20.733   2.081  1.00  1.51           C  
ATOM   7934  C   ARG A 497     -16.594 -21.210   0.681  1.00  1.51           C  
ATOM   7935  O   ARG A 497     -17.102 -22.310   0.511  1.00  1.51           O  
ATOM   7936  CB  ARG A 497     -17.346 -19.712   2.465  1.00  1.51           C  
ATOM   7937  CG  ARG A 497     -18.806 -20.168   2.303  1.00  1.51           C  
ATOM   7938  CD  ARG A 497     -19.220 -21.191   3.286  1.00  1.51           C  
ATOM   7939  NE  ARG A 497     -20.660 -21.466   3.193  1.00  1.51           N  
ATOM   7940  CZ  ARG A 497     -21.349 -22.268   4.037  1.00  1.51           C  
ATOM   7941  NH1 ARG A 497     -20.722 -22.897   5.000  1.00  1.51           N  
ATOM   7942  NH2 ARG A 497     -22.653 -22.439   3.911  1.00  1.51           N  
ATOM   7943  H   ARG A 497     -14.840 -19.234   2.595  1.00  1.51           H  
ATOM   7944  HA  ARG A 497     -16.349 -21.580   2.763  1.00  1.51           H  
ATOM   7945 1HB  ARG A 497     -17.214 -19.453   3.510  1.00  1.51           H  
ATOM   7946 2HB  ARG A 497     -17.210 -18.800   1.885  1.00  1.51           H  
ATOM   7947 1HG  ARG A 497     -19.477 -19.329   2.386  1.00  1.51           H  
ATOM   7948 2HG  ARG A 497     -18.923 -20.600   1.311  1.00  1.51           H  
ATOM   7949 1HD  ARG A 497     -18.679 -22.119   3.104  1.00  1.51           H  
ATOM   7950 2HD  ARG A 497     -19.006 -20.832   4.288  1.00  1.51           H  
ATOM   7951  HE  ARG A 497     -21.169 -21.044   2.405  1.00  1.51           H  
ATOM   7952 1HH1 ARG A 497     -19.724 -22.838   5.112  1.00  1.51           H  
ATOM   7953 2HH1 ARG A 497     -21.214 -23.526   5.645  1.00  1.51           H  
ATOM   7954 1HH2 ARG A 497     -23.200 -21.956   3.169  1.00  1.51           H  
ATOM   7955 2HH2 ARG A 497     -23.125 -23.041   4.569  1.00  1.51           H  
ATOM   7956  N   GLN A 498     -16.244 -20.435  -0.345  1.00  1.55           N  
ATOM   7957  CA  GLN A 498     -16.566 -20.882  -1.698  1.00  1.55           C  
ATOM   7958  C   GLN A 498     -15.780 -22.140  -2.067  1.00  1.55           C  
ATOM   7959  O   GLN A 498     -16.278 -23.007  -2.792  1.00  1.55           O  
ATOM   7960  CB  GLN A 498     -16.319 -19.772  -2.736  1.00  1.55           C  
ATOM   7961  CG  GLN A 498     -17.308 -18.583  -2.647  1.00  1.55           C  
ATOM   7962  CD  GLN A 498     -17.060 -17.474  -3.714  1.00  1.55           C  
ATOM   7963  OE1 GLN A 498     -17.464 -17.569  -4.896  1.00  1.55           O  
ATOM   7964  NE2 GLN A 498     -16.383 -16.411  -3.289  1.00  1.55           N  
ATOM   7965  H   GLN A 498     -15.793 -19.546  -0.182  1.00  1.55           H  
ATOM   7966  HA  GLN A 498     -17.627 -21.135  -1.728  1.00  1.55           H  
ATOM   7967 1HB  GLN A 498     -15.307 -19.382  -2.610  1.00  1.55           H  
ATOM   7968 2HB  GLN A 498     -16.382 -20.193  -3.738  1.00  1.55           H  
ATOM   7969 1HG  GLN A 498     -18.321 -18.965  -2.776  1.00  1.55           H  
ATOM   7970 2HG  GLN A 498     -17.208 -18.129  -1.658  1.00  1.55           H  
ATOM   7971 1HE2 GLN A 498     -16.178 -15.656  -3.917  1.00  1.55           H  
ATOM   7972 2HE2 GLN A 498     -16.069 -16.367  -2.338  1.00  1.55           H  
ATOM   7973  N   GLU A 499     -14.538 -22.253  -1.584  1.00  1.55           N  
ATOM   7974  CA  GLU A 499     -13.738 -23.426  -1.910  1.00  1.55           C  
ATOM   7975  C   GLU A 499     -14.355 -24.659  -1.268  1.00  1.55           C  
ATOM   7976  O   GLU A 499     -14.409 -25.723  -1.882  1.00  1.55           O  
ATOM   7977  CB  GLU A 499     -12.288 -23.277  -1.432  1.00  1.55           C  
ATOM   7978  CG  GLU A 499     -11.470 -22.210  -2.161  1.00  1.55           C  
ATOM   7979  CD  GLU A 499     -10.028 -22.155  -1.683  1.00  1.55           C  
ATOM   7980  OE1 GLU A 499      -9.683 -22.925  -0.817  1.00  1.55           O  
ATOM   7981  OE2 GLU A 499      -9.272 -21.347  -2.186  1.00  1.55           O  
ATOM   7982  H   GLU A 499     -14.163 -21.537  -0.976  1.00  1.55           H  
ATOM   7983  HA  GLU A 499     -13.742 -23.564  -2.991  1.00  1.55           H  
ATOM   7984 1HB  GLU A 499     -12.284 -23.023  -0.370  1.00  1.55           H  
ATOM   7985 2HB  GLU A 499     -11.772 -24.230  -1.540  1.00  1.55           H  
ATOM   7986 1HG  GLU A 499     -11.489 -22.417  -3.230  1.00  1.55           H  
ATOM   7987 2HG  GLU A 499     -11.942 -21.241  -1.992  1.00  1.55           H  
ATOM   7988  N   VAL A 500     -14.851 -24.491  -0.040  1.00  1.50           N  
ATOM   7989  CA  VAL A 500     -15.481 -25.561   0.724  1.00  1.50           C  
ATOM   7990  C   VAL A 500     -16.840 -25.945   0.143  1.00  1.50           C  
ATOM   7991  O   VAL A 500     -17.143 -27.137  -0.007  1.00  1.50           O  
ATOM   7992  CB  VAL A 500     -15.580 -25.141   2.208  1.00  1.50           C  
ATOM   7993  CG1 VAL A 500     -16.404 -26.135   3.035  1.00  1.50           C  
ATOM   7994  CG2 VAL A 500     -14.148 -25.073   2.773  1.00  1.50           C  
ATOM   7995  H   VAL A 500     -14.753 -23.573   0.397  1.00  1.50           H  
ATOM   7996  HA  VAL A 500     -14.832 -26.434   0.674  1.00  1.50           H  
ATOM   7997  HB  VAL A 500     -16.063 -24.163   2.272  1.00  1.50           H  
ATOM   7998 1HG1 VAL A 500     -16.445 -25.790   4.071  1.00  1.50           H  
ATOM   7999 2HG1 VAL A 500     -17.418 -26.189   2.634  1.00  1.50           H  
ATOM   8000 3HG1 VAL A 500     -15.949 -27.107   3.006  1.00  1.50           H  
ATOM   8001 1HG2 VAL A 500     -14.162 -24.772   3.806  1.00  1.50           H  
ATOM   8002 2HG2 VAL A 500     -13.685 -26.055   2.696  1.00  1.50           H  
ATOM   8003 3HG2 VAL A 500     -13.565 -24.355   2.197  1.00  1.50           H  
ATOM   8004  N   GLU A 501     -17.660 -24.947  -0.219  1.00  1.41           N  
ATOM   8005  CA  GLU A 501     -18.960 -25.263  -0.788  1.00  1.41           C  
ATOM   8006  C   GLU A 501     -18.774 -26.057  -2.069  1.00  1.41           C  
ATOM   8007  O   GLU A 501     -19.497 -27.017  -2.296  1.00  1.41           O  
ATOM   8008  CB  GLU A 501     -19.796 -24.008  -1.127  1.00  1.41           C  
ATOM   8009  CG  GLU A 501     -20.360 -23.184   0.054  1.00  1.41           C  
ATOM   8010  CD  GLU A 501     -21.208 -21.960  -0.421  1.00  1.41           C  
ATOM   8011  OE1 GLU A 501     -21.494 -21.880  -1.607  1.00  1.41           O  
ATOM   8012  OE2 GLU A 501     -21.540 -21.116   0.393  1.00  1.41           O  
ATOM   8013  H   GLU A 501     -17.384 -23.981  -0.081  1.00  1.41           H  
ATOM   8014  HA  GLU A 501     -19.514 -25.877  -0.078  1.00  1.41           H  
ATOM   8015 1HB  GLU A 501     -19.175 -23.327  -1.715  1.00  1.41           H  
ATOM   8016 2HB  GLU A 501     -20.638 -24.299  -1.756  1.00  1.41           H  
ATOM   8017 1HG  GLU A 501     -20.988 -23.829   0.668  1.00  1.41           H  
ATOM   8018 2HG  GLU A 501     -19.540 -22.847   0.667  1.00  1.41           H  
ATOM   8019  N   GLU A 502     -17.783 -25.705  -2.886  1.00  1.31           N  
ATOM   8020  CA  GLU A 502     -17.568 -26.461  -4.109  1.00  1.31           C  
ATOM   8021  C   GLU A 502     -16.920 -27.826  -3.845  1.00  1.31           C  
ATOM   8022  O   GLU A 502     -17.439 -28.860  -4.276  1.00  1.31           O  
ATOM   8023  CB  GLU A 502     -16.681 -25.647  -5.065  1.00  1.31           C  
ATOM   8024  CG  GLU A 502     -16.338 -26.320  -6.416  1.00  1.31           C  
ATOM   8025  CD  GLU A 502     -17.513 -26.508  -7.368  1.00  1.31           C  
ATOM   8026  OE1 GLU A 502     -18.504 -25.815  -7.252  1.00  1.31           O  
ATOM   8027  OE2 GLU A 502     -17.421 -27.365  -8.223  1.00  1.31           O  
ATOM   8028  H   GLU A 502     -17.203 -24.888  -2.684  1.00  1.31           H  
ATOM   8029  HA  GLU A 502     -18.536 -26.629  -4.581  1.00  1.31           H  
ATOM   8030 1HB  GLU A 502     -17.166 -24.695  -5.279  1.00  1.31           H  
ATOM   8031 2HB  GLU A 502     -15.738 -25.417  -4.561  1.00  1.31           H  
ATOM   8032 1HG  GLU A 502     -15.584 -25.713  -6.914  1.00  1.31           H  
ATOM   8033 2HG  GLU A 502     -15.893 -27.292  -6.206  1.00  1.31           H  
ATOM   8034  N   LYS A 503     -15.826 -27.842  -3.075  1.00  1.20           N  
ATOM   8035  CA  LYS A 503     -15.047 -29.050  -2.832  1.00  1.20           C  
ATOM   8036  C   LYS A 503     -15.827 -30.223  -2.268  1.00  1.20           C  
ATOM   8037  O   LYS A 503     -15.598 -31.366  -2.664  1.00  1.20           O  
ATOM   8038  CB  LYS A 503     -13.868 -28.743  -1.903  1.00  1.20           C  
ATOM   8039  CG  LYS A 503     -12.965 -29.939  -1.599  1.00  1.20           C  
ATOM   8040  CD  LYS A 503     -11.755 -29.538  -0.734  1.00  1.20           C  
ATOM   8041  CE  LYS A 503     -10.894 -30.757  -0.374  1.00  1.20           C  
ATOM   8042  NZ  LYS A 503      -9.704 -30.393   0.457  1.00  1.20           N  
ATOM   8043  H   LYS A 503     -15.469 -26.974  -2.684  1.00  1.20           H  
ATOM   8044  HA  LYS A 503     -14.640 -29.368  -3.792  1.00  1.20           H  
ATOM   8045 1HB  LYS A 503     -13.253 -27.960  -2.346  1.00  1.20           H  
ATOM   8046 2HB  LYS A 503     -14.249 -28.356  -0.956  1.00  1.20           H  
ATOM   8047 1HG  LYS A 503     -13.550 -30.692  -1.072  1.00  1.20           H  
ATOM   8048 2HG  LYS A 503     -12.609 -30.368  -2.534  1.00  1.20           H  
ATOM   8049 1HD  LYS A 503     -11.137 -28.825  -1.282  1.00  1.20           H  
ATOM   8050 2HD  LYS A 503     -12.091 -29.061   0.177  1.00  1.20           H  
ATOM   8051 1HE  LYS A 503     -11.498 -31.473   0.176  1.00  1.20           H  
ATOM   8052 2HE  LYS A 503     -10.544 -31.223  -1.293  1.00  1.20           H  
ATOM   8053 1HZ  LYS A 503      -9.175 -31.223   0.668  1.00  1.20           H  
ATOM   8054 2HZ  LYS A 503      -9.122 -29.745  -0.037  1.00  1.20           H  
ATOM   8055 3HZ  LYS A 503      -9.978 -29.969   1.356  1.00  1.20           H  
ATOM   8056  N   PHE A 504     -16.729 -29.964  -1.330  1.00  1.12           N  
ATOM   8057  CA  PHE A 504     -17.438 -31.054  -0.684  1.00  1.12           C  
ATOM   8058  C   PHE A 504     -18.923 -31.191  -1.023  1.00  1.12           C  
ATOM   8059  O   PHE A 504     -19.631 -31.920  -0.327  1.00  1.12           O  
ATOM   8060  CB  PHE A 504     -17.336 -30.851   0.805  1.00  1.12           C  
ATOM   8061  CG  PHE A 504     -15.976 -30.808   1.320  1.00  1.12           C  
ATOM   8062  CD1 PHE A 504     -15.431 -29.597   1.636  1.00  1.12           C  
ATOM   8063  CD2 PHE A 504     -15.239 -31.947   1.509  1.00  1.12           C  
ATOM   8064  CE1 PHE A 504     -14.167 -29.498   2.129  1.00  1.12           C  
ATOM   8065  CE2 PHE A 504     -13.963 -31.863   2.006  1.00  1.12           C  
ATOM   8066  CZ  PHE A 504     -13.429 -30.633   2.314  1.00  1.12           C  
ATOM   8067  H   PHE A 504     -16.899 -29.001  -1.027  1.00  1.12           H  
ATOM   8068  HA  PHE A 504     -16.944 -31.987  -0.955  1.00  1.12           H  
ATOM   8069 1HB  PHE A 504     -17.823 -29.914   1.060  1.00  1.12           H  
ATOM   8070 2HB  PHE A 504     -17.850 -31.651   1.296  1.00  1.12           H  
ATOM   8071  HD1 PHE A 504     -16.030 -28.711   1.479  1.00  1.12           H  
ATOM   8072  HD2 PHE A 504     -15.673 -32.916   1.262  1.00  1.12           H  
ATOM   8073  HE1 PHE A 504     -13.745 -28.524   2.374  1.00  1.12           H  
ATOM   8074  HE2 PHE A 504     -13.371 -32.765   2.161  1.00  1.12           H  
ATOM   8075  HZ  PHE A 504     -12.410 -30.567   2.712  1.00  1.12           H  
ATOM   8076  N   SER A 505     -19.423 -30.503  -2.044  1.00  1.07           N  
ATOM   8077  CA  SER A 505     -20.875 -30.557  -2.253  1.00  1.07           C  
ATOM   8078  C   SER A 505     -21.453 -31.486  -3.298  1.00  1.07           C  
ATOM   8079  O   SER A 505     -20.786 -31.967  -4.218  1.00  1.07           O  
ATOM   8080  CB  SER A 505     -21.423 -29.189  -2.525  1.00  1.07           C  
ATOM   8081  OG  SER A 505     -20.897 -28.658  -3.699  1.00  1.07           O  
ATOM   8082  H   SER A 505     -18.820 -29.943  -2.656  1.00  1.07           H  
ATOM   8083  HA  SER A 505     -21.315 -30.868  -1.308  1.00  1.07           H  
ATOM   8084 1HB  SER A 505     -22.493 -29.268  -2.622  1.00  1.07           H  
ATOM   8085 2HB  SER A 505     -21.234 -28.535  -1.682  1.00  1.07           H  
ATOM   8086  HG  SER A 505     -20.141 -28.118  -3.403  1.00  1.07           H  
ATOM   8087  N   ILE A 506     -22.755 -31.668  -3.138  1.00  1.04           N  
ATOM   8088  CA  ILE A 506     -23.653 -32.394  -4.000  1.00  1.04           C  
ATOM   8089  C   ILE A 506     -24.636 -31.351  -4.535  1.00  1.04           C  
ATOM   8090  O   ILE A 506     -25.073 -30.503  -3.771  1.00  1.04           O  
ATOM   8091  CB  ILE A 506     -24.429 -33.457  -3.200  1.00  1.04           C  
ATOM   8092  CG1 ILE A 506     -23.480 -34.448  -2.571  1.00  1.04           C  
ATOM   8093  CG2 ILE A 506     -25.400 -34.189  -4.101  1.00  1.04           C  
ATOM   8094  CD1 ILE A 506     -24.153 -35.340  -1.564  1.00  1.04           C  
ATOM   8095  H   ILE A 506     -23.170 -31.249  -2.307  1.00  1.04           H  
ATOM   8096  HA  ILE A 506     -23.088 -32.871  -4.787  1.00  1.04           H  
ATOM   8097  HB  ILE A 506     -24.975 -32.966  -2.394  1.00  1.04           H  
ATOM   8098 1HG1 ILE A 506     -23.049 -35.071  -3.355  1.00  1.04           H  
ATOM   8099 2HG1 ILE A 506     -22.676 -33.911  -2.071  1.00  1.04           H  
ATOM   8100 1HG2 ILE A 506     -25.950 -34.926  -3.527  1.00  1.04           H  
ATOM   8101 2HG2 ILE A 506     -26.087 -33.486  -4.531  1.00  1.04           H  
ATOM   8102 3HG2 ILE A 506     -24.854 -34.692  -4.899  1.00  1.04           H  
ATOM   8103 1HD1 ILE A 506     -23.423 -36.034  -1.147  1.00  1.04           H  
ATOM   8104 2HD1 ILE A 506     -24.575 -34.732  -0.763  1.00  1.04           H  
ATOM   8105 3HD1 ILE A 506     -24.941 -35.893  -2.045  1.00  1.04           H  
ATOM   8106  N   PRO A 507     -24.949 -31.285  -5.823  1.00  1.04           N  
ATOM   8107  CA  PRO A 507     -25.927 -30.351  -6.342  1.00  1.04           C  
ATOM   8108  C   PRO A 507     -27.218 -30.517  -5.567  1.00  1.04           C  
ATOM   8109  O   PRO A 507     -27.588 -31.648  -5.236  1.00  1.04           O  
ATOM   8110  CB  PRO A 507     -26.062 -30.799  -7.797  1.00  1.04           C  
ATOM   8111  CG  PRO A 507     -24.709 -31.424  -8.119  1.00  1.04           C  
ATOM   8112  CD  PRO A 507     -24.278 -32.110  -6.839  1.00  1.04           C  
ATOM   8113  HA  PRO A 507     -25.550 -29.325  -6.266  1.00  1.04           H  
ATOM   8114 1HB  PRO A 507     -26.889 -31.518  -7.891  1.00  1.04           H  
ATOM   8115 2HB  PRO A 507     -26.309 -29.940  -8.436  1.00  1.04           H  
ATOM   8116 1HG  PRO A 507     -24.811 -32.137  -8.960  1.00  1.04           H  
ATOM   8117 2HG  PRO A 507     -23.999 -30.650  -8.443  1.00  1.04           H  
ATOM   8118 1HD  PRO A 507     -24.635 -33.148  -6.807  1.00  1.04           H  
ATOM   8119 2HD  PRO A 507     -23.186 -32.034  -6.761  1.00  1.04           H  
ATOM   8120  N   LEU A 508     -27.929 -29.423  -5.296  1.00  1.05           N  
ATOM   8121  CA  LEU A 508     -29.178 -29.554  -4.551  1.00  1.05           C  
ATOM   8122  C   LEU A 508     -30.126 -30.561  -5.173  1.00  1.05           C  
ATOM   8123  O   LEU A 508     -30.712 -31.355  -4.452  1.00  1.05           O  
ATOM   8124  CB  LEU A 508     -29.886 -28.196  -4.380  1.00  1.05           C  
ATOM   8125  CG  LEU A 508     -29.300 -27.250  -3.303  1.00  1.05           C  
ATOM   8126  CD1 LEU A 508     -29.913 -25.859  -3.403  1.00  1.05           C  
ATOM   8127  CD2 LEU A 508     -29.654 -27.824  -1.941  1.00  1.05           C  
ATOM   8128  H   LEU A 508     -27.597 -28.502  -5.588  1.00  1.05           H  
ATOM   8129  HA  LEU A 508     -28.929 -29.911  -3.550  1.00  1.05           H  
ATOM   8130 1HB  LEU A 508     -29.829 -27.665  -5.332  1.00  1.05           H  
ATOM   8131 2HB  LEU A 508     -30.932 -28.371  -4.151  1.00  1.05           H  
ATOM   8132  HG  LEU A 508     -28.220 -27.176  -3.420  1.00  1.05           H  
ATOM   8133 1HD1 LEU A 508     -29.495 -25.221  -2.621  1.00  1.05           H  
ATOM   8134 2HD1 LEU A 508     -29.694 -25.432  -4.367  1.00  1.05           H  
ATOM   8135 3HD1 LEU A 508     -30.993 -25.921  -3.276  1.00  1.05           H  
ATOM   8136 1HD2 LEU A 508     -29.257 -27.178  -1.156  1.00  1.05           H  
ATOM   8137 2HD2 LEU A 508     -30.736 -27.883  -1.843  1.00  1.05           H  
ATOM   8138 3HD2 LEU A 508     -29.243 -28.803  -1.853  1.00  1.05           H  
ATOM   8139  N   GLU A 509     -30.275 -30.585  -6.497  1.00  1.06           N  
ATOM   8140  CA  GLU A 509     -31.189 -31.577  -7.057  1.00  1.06           C  
ATOM   8141  C   GLU A 509     -30.795 -33.016  -6.706  1.00  1.06           C  
ATOM   8142  O   GLU A 509     -31.629 -33.810  -6.264  1.00  1.06           O  
ATOM   8143  CB  GLU A 509     -31.285 -31.462  -8.577  1.00  1.06           C  
ATOM   8144  CG  GLU A 509     -32.228 -32.496  -9.183  1.00  1.06           C  
ATOM   8145  CD  GLU A 509     -32.370 -32.420 -10.677  1.00  1.06           C  
ATOM   8146  OE1 GLU A 509     -31.804 -31.541 -11.287  1.00  1.06           O  
ATOM   8147  OE2 GLU A 509     -33.044 -33.280 -11.214  1.00  1.06           O  
ATOM   8148  H   GLU A 509     -29.778 -29.932  -7.086  1.00  1.06           H  
ATOM   8149  HA  GLU A 509     -32.181 -31.394  -6.637  1.00  1.06           H  
ATOM   8150 1HB  GLU A 509     -31.635 -30.468  -8.854  1.00  1.06           H  
ATOM   8151 2HB  GLU A 509     -30.296 -31.604  -9.016  1.00  1.06           H  
ATOM   8152 1HG  GLU A 509     -31.855 -33.485  -8.923  1.00  1.06           H  
ATOM   8153 2HG  GLU A 509     -33.209 -32.380  -8.727  1.00  1.06           H  
ATOM   8154  N   GLU A 510     -29.518 -33.360  -6.895  1.00  1.06           N  
ATOM   8155  CA  GLU A 510     -29.095 -34.729  -6.635  1.00  1.06           C  
ATOM   8156  C   GLU A 510     -29.252 -35.062  -5.165  1.00  1.06           C  
ATOM   8157  O   GLU A 510     -29.744 -36.134  -4.814  1.00  1.06           O  
ATOM   8158  CB  GLU A 510     -27.636 -34.928  -7.064  1.00  1.06           C  
ATOM   8159  CG  GLU A 510     -27.417 -34.904  -8.572  1.00  1.06           C  
ATOM   8160  CD  GLU A 510     -25.968 -35.104  -8.971  1.00  1.06           C  
ATOM   8161  OE1 GLU A 510     -25.123 -35.146  -8.107  1.00  1.06           O  
ATOM   8162  OE2 GLU A 510     -25.712 -35.209 -10.145  1.00  1.06           O  
ATOM   8163  H   GLU A 510     -28.859 -32.675  -7.221  1.00  1.06           H  
ATOM   8164  HA  GLU A 510     -29.723 -35.404  -7.210  1.00  1.06           H  
ATOM   8165 1HB  GLU A 510     -27.030 -34.133  -6.637  1.00  1.06           H  
ATOM   8166 2HB  GLU A 510     -27.266 -35.869  -6.680  1.00  1.06           H  
ATOM   8167 1HG  GLU A 510     -28.025 -35.678  -9.031  1.00  1.06           H  
ATOM   8168 2HG  GLU A 510     -27.761 -33.936  -8.944  1.00  1.06           H  
ATOM   8169  N   TRP A 511     -28.909 -34.108  -4.316  1.00  1.06           N  
ATOM   8170  CA  TRP A 511     -29.020 -34.257  -2.880  1.00  1.06           C  
ATOM   8171  C   TRP A 511     -30.471 -34.471  -2.464  1.00  1.06           C  
ATOM   8172  O   TRP A 511     -30.778 -35.353  -1.651  1.00  1.06           O  
ATOM   8173  CB  TRP A 511     -28.403 -33.042  -2.214  1.00  1.06           C  
ATOM   8174  CG  TRP A 511     -28.601 -32.950  -0.786  1.00  1.06           C  
ATOM   8175  CD1 TRP A 511     -27.893 -33.507   0.235  1.00  1.06           C  
ATOM   8176  CD2 TRP A 511     -29.605 -32.138  -0.186  1.00  1.06           C  
ATOM   8177  NE1 TRP A 511     -28.429 -33.099   1.432  1.00  1.06           N  
ATOM   8178  CE2 TRP A 511     -29.471 -32.261   1.177  1.00  1.06           C  
ATOM   8179  CE3 TRP A 511     -30.586 -31.307  -0.705  1.00  1.06           C  
ATOM   8180  CZ2 TRP A 511     -30.282 -31.604   2.026  1.00  1.06           C  
ATOM   8181  CZ3 TRP A 511     -31.401 -30.632   0.151  1.00  1.06           C  
ATOM   8182  CH2 TRP A 511     -31.254 -30.781   1.488  1.00  1.06           C  
ATOM   8183  H   TRP A 511     -28.527 -33.237  -4.686  1.00  1.06           H  
ATOM   8184  HA  TRP A 511     -28.443 -35.130  -2.582  1.00  1.06           H  
ATOM   8185 1HB  TRP A 511     -27.346 -33.017  -2.405  1.00  1.06           H  
ATOM   8186 2HB  TRP A 511     -28.823 -32.151  -2.667  1.00  1.06           H  
ATOM   8187  HD1 TRP A 511     -27.038 -34.168   0.119  1.00  1.06           H  
ATOM   8188  HE1 TRP A 511     -28.125 -33.330   2.397  1.00  1.06           H  
ATOM   8189  HE3 TRP A 511     -30.685 -31.194  -1.778  1.00  1.06           H  
ATOM   8190  HZ2 TRP A 511     -30.171 -31.715   3.098  1.00  1.06           H  
ATOM   8191  HZ3 TRP A 511     -32.168 -29.980  -0.265  1.00  1.06           H  
ATOM   8192  HH2 TRP A 511     -31.917 -30.245   2.150  1.00  1.06           H  
ATOM   8193  N   LYS A 512     -31.386 -33.671  -3.016  1.00  1.07           N  
ATOM   8194  CA  LYS A 512     -32.779 -33.810  -2.643  1.00  1.07           C  
ATOM   8195  C   LYS A 512     -33.277 -35.198  -2.999  1.00  1.07           C  
ATOM   8196  O   LYS A 512     -34.009 -35.813  -2.214  1.00  1.07           O  
ATOM   8197  CB  LYS A 512     -33.665 -32.766  -3.347  1.00  1.07           C  
ATOM   8198  CG  LYS A 512     -33.534 -31.304  -2.874  1.00  1.07           C  
ATOM   8199  CD  LYS A 512     -34.420 -30.387  -3.692  1.00  1.07           C  
ATOM   8200  CE  LYS A 512     -34.275 -28.937  -3.257  1.00  1.07           C  
ATOM   8201  NZ  LYS A 512     -35.118 -28.015  -4.094  1.00  1.07           N  
ATOM   8202  H   LYS A 512     -31.110 -32.954  -3.681  1.00  1.07           H  
ATOM   8203  HA  LYS A 512     -32.849 -33.678  -1.574  1.00  1.07           H  
ATOM   8204 1HB  LYS A 512     -33.428 -32.775  -4.416  1.00  1.07           H  
ATOM   8205 2HB  LYS A 512     -34.707 -33.055  -3.245  1.00  1.07           H  
ATOM   8206 1HG  LYS A 512     -33.814 -31.215  -1.837  1.00  1.07           H  
ATOM   8207 2HG  LYS A 512     -32.527 -30.972  -2.976  1.00  1.07           H  
ATOM   8208 1HD  LYS A 512     -34.134 -30.468  -4.744  1.00  1.07           H  
ATOM   8209 2HD  LYS A 512     -35.460 -30.695  -3.590  1.00  1.07           H  
ATOM   8210 1HE  LYS A 512     -34.576 -28.845  -2.213  1.00  1.07           H  
ATOM   8211 2HE  LYS A 512     -33.231 -28.642  -3.348  1.00  1.07           H  
ATOM   8212 1HZ  LYS A 512     -34.995 -27.062  -3.779  1.00  1.07           H  
ATOM   8213 2HZ  LYS A 512     -34.838 -28.085  -5.063  1.00  1.07           H  
ATOM   8214 3HZ  LYS A 512     -36.092 -28.271  -4.010  1.00  1.07           H  
ATOM   8215  N   ARG A 513     -32.860 -35.708  -4.168  1.00  1.12           N  
ATOM   8216  CA  ARG A 513     -33.260 -37.032  -4.628  1.00  1.12           C  
ATOM   8217  C   ARG A 513     -32.716 -38.140  -3.726  1.00  1.12           C  
ATOM   8218  O   ARG A 513     -33.419 -39.119  -3.435  1.00  1.12           O  
ATOM   8219  CB  ARG A 513     -32.791 -37.249  -6.063  1.00  1.12           C  
ATOM   8220  CG  ARG A 513     -33.549 -36.436  -7.130  1.00  1.12           C  
ATOM   8221  CD  ARG A 513     -33.015 -36.688  -8.509  1.00  1.12           C  
ATOM   8222  NE  ARG A 513     -33.690 -35.878  -9.540  1.00  1.12           N  
ATOM   8223  CZ  ARG A 513     -34.857 -36.178 -10.126  1.00  1.12           C  
ATOM   8224  NH1 ARG A 513     -35.533 -37.265  -9.805  1.00  1.12           N  
ATOM   8225  NH2 ARG A 513     -35.306 -35.347 -11.036  1.00  1.12           N  
ATOM   8226  H   ARG A 513     -32.263 -35.139  -4.776  1.00  1.12           H  
ATOM   8227  HA  ARG A 513     -34.347 -37.080  -4.616  1.00  1.12           H  
ATOM   8228 1HB  ARG A 513     -31.743 -36.973  -6.140  1.00  1.12           H  
ATOM   8229 2HB  ARG A 513     -32.868 -38.305  -6.319  1.00  1.12           H  
ATOM   8230 1HG  ARG A 513     -34.602 -36.709  -7.112  1.00  1.12           H  
ATOM   8231 2HG  ARG A 513     -33.449 -35.375  -6.915  1.00  1.12           H  
ATOM   8232 1HD  ARG A 513     -31.953 -36.428  -8.522  1.00  1.12           H  
ATOM   8233 2HD  ARG A 513     -33.132 -37.738  -8.765  1.00  1.12           H  
ATOM   8234  HE  ARG A 513     -33.244 -35.008  -9.874  1.00  1.12           H  
ATOM   8235 1HH1 ARG A 513     -35.173 -37.895  -9.103  1.00  1.12           H  
ATOM   8236 2HH1 ARG A 513     -36.410 -37.466 -10.263  1.00  1.12           H  
ATOM   8237 1HH2 ARG A 513     -34.732 -34.517 -11.253  1.00  1.12           H  
ATOM   8238 2HH2 ARG A 513     -36.177 -35.521 -11.510  1.00  1.12           H  
ATOM   8239  N   MET A 514     -31.475 -37.978  -3.254  1.00  1.22           N  
ATOM   8240  CA  MET A 514     -30.849 -38.961  -2.371  1.00  1.22           C  
ATOM   8241  C   MET A 514     -31.597 -39.108  -1.059  1.00  1.22           C  
ATOM   8242  O   MET A 514     -31.834 -40.223  -0.588  1.00  1.22           O  
ATOM   8243  CB  MET A 514     -29.415 -38.554  -2.043  1.00  1.22           C  
ATOM   8244  CG  MET A 514     -28.438 -38.630  -3.180  1.00  1.22           C  
ATOM   8245  SD  MET A 514     -26.821 -38.017  -2.705  1.00  1.22           S  
ATOM   8246  CE  MET A 514     -26.019 -37.888  -4.290  1.00  1.22           C  
ATOM   8247  H   MET A 514     -30.937 -37.162  -3.547  1.00  1.22           H  
ATOM   8248  HA  MET A 514     -30.849 -39.927  -2.873  1.00  1.22           H  
ATOM   8249 1HB  MET A 514     -29.412 -37.532  -1.677  1.00  1.22           H  
ATOM   8250 2HB  MET A 514     -29.041 -39.184  -1.235  1.00  1.22           H  
ATOM   8251 1HG  MET A 514     -28.337 -39.665  -3.493  1.00  1.22           H  
ATOM   8252 2HG  MET A 514     -28.790 -38.072  -4.016  1.00  1.22           H  
ATOM   8253 1HE  MET A 514     -25.002 -37.518  -4.156  1.00  1.22           H  
ATOM   8254 2HE  MET A 514     -25.991 -38.865  -4.768  1.00  1.22           H  
ATOM   8255 3HE  MET A 514     -26.575 -37.195  -4.916  1.00  1.22           H  
ATOM   8256  N   HIS A 515     -31.991 -37.973  -0.482  1.00  1.42           N  
ATOM   8257  CA  HIS A 515     -32.634 -37.972   0.824  1.00  1.42           C  
ATOM   8258  C   HIS A 515     -34.149 -37.707   0.804  1.00  1.42           C  
ATOM   8259  O   HIS A 515     -34.780 -37.651   1.859  1.00  1.42           O  
ATOM   8260  CB  HIS A 515     -31.931 -36.931   1.693  1.00  1.42           C  
ATOM   8261  CG  HIS A 515     -30.500 -37.232   1.947  1.00  1.42           C  
ATOM   8262  ND1 HIS A 515     -30.078 -38.214   2.817  1.00  1.42           N  
ATOM   8263  CD2 HIS A 515     -29.386 -36.691   1.416  1.00  1.42           C  
ATOM   8264  CE1 HIS A 515     -28.756 -38.252   2.821  1.00  1.42           C  
ATOM   8265  NE2 HIS A 515     -28.311 -37.336   1.978  1.00  1.42           N  
ATOM   8266  H   HIS A 515     -31.771 -37.083  -0.938  1.00  1.42           H  
ATOM   8267  HA  HIS A 515     -32.486 -38.945   1.288  1.00  1.42           H  
ATOM   8268 1HB  HIS A 515     -31.945 -35.986   1.181  1.00  1.42           H  
ATOM   8269 2HB  HIS A 515     -32.452 -36.816   2.641  1.00  1.42           H  
ATOM   8270  HD2 HIS A 515     -29.357 -35.892   0.680  1.00  1.42           H  
ATOM   8271  HE1 HIS A 515     -28.139 -38.924   3.416  1.00  1.42           H  
ATOM   8272  HE2 HIS A 515     -27.342 -37.139   1.774  1.00  1.42           H  
ATOM   8273  N   LYS A 516     -34.742 -37.577  -0.386  1.00  1.76           N  
ATOM   8274  CA  LYS A 516     -36.181 -37.335  -0.571  1.00  1.76           C  
ATOM   8275  C   LYS A 516     -36.634 -36.079   0.166  1.00  1.76           C  
ATOM   8276  O   LYS A 516     -37.741 -36.005   0.704  1.00  1.76           O  
ATOM   8277  CB  LYS A 516     -36.991 -38.555  -0.116  1.00  1.76           C  
ATOM   8278  CG  LYS A 516     -36.537 -39.864  -0.776  1.00  1.76           C  
ATOM   8279  CD  LYS A 516     -36.729 -39.813  -2.278  1.00  1.76           C  
ATOM   8280  CE  LYS A 516     -36.332 -41.121  -2.942  1.00  1.76           C  
ATOM   8281  NZ  LYS A 516     -34.884 -41.397  -2.759  1.00  1.76           N  
ATOM   8282  H   LYS A 516     -34.170 -37.600  -1.225  1.00  1.76           H  
ATOM   8283  HA  LYS A 516     -36.362 -37.179  -1.635  1.00  1.76           H  
ATOM   8284 1HB  LYS A 516     -36.921 -38.671   0.965  1.00  1.76           H  
ATOM   8285 2HB  LYS A 516     -38.042 -38.403  -0.360  1.00  1.76           H  
ATOM   8286 1HG  LYS A 516     -35.478 -40.036  -0.566  1.00  1.76           H  
ATOM   8287 2HG  LYS A 516     -37.110 -40.695  -0.371  1.00  1.76           H  
ATOM   8288 1HD  LYS A 516     -37.769 -39.592  -2.510  1.00  1.76           H  
ATOM   8289 2HD  LYS A 516     -36.101 -39.013  -2.686  1.00  1.76           H  
ATOM   8290 1HE  LYS A 516     -36.909 -41.942  -2.524  1.00  1.76           H  
ATOM   8291 2HE  LYS A 516     -36.540 -41.046  -4.009  1.00  1.76           H  
ATOM   8292 1HZ  LYS A 516     -34.628 -42.252  -3.222  1.00  1.76           H  
ATOM   8293 2HZ  LYS A 516     -34.339 -40.607  -3.151  1.00  1.76           H  
ATOM   8294 3HZ  LYS A 516     -34.676 -41.474  -1.775  1.00  1.76           H  
ATOM   8295  N   ILE A 517     -35.802 -35.056   0.090  1.00  2.30           N  
ATOM   8296  CA  ILE A 517     -35.994 -33.782   0.773  1.00  2.30           C  
ATOM   8297  C   ILE A 517     -37.241 -33.063   0.310  1.00  2.30           C  
ATOM   8298  O   ILE A 517     -37.923 -32.420   1.095  1.00  2.30           O  
ATOM   8299  CB  ILE A 517     -34.787 -32.885   0.565  1.00  2.30           C  
ATOM   8300  CG1 ILE A 517     -33.578 -33.555   1.164  1.00  2.30           C  
ATOM   8301  CG2 ILE A 517     -35.015 -31.508   1.186  1.00  2.30           C  
ATOM   8302  CD1 ILE A 517     -33.655 -33.791   2.636  1.00  2.30           C  
ATOM   8303  H   ILE A 517     -34.961 -35.212  -0.467  1.00  2.30           H  
ATOM   8304  HA  ILE A 517     -36.098 -33.983   1.842  1.00  2.30           H  
ATOM   8305  HB  ILE A 517     -34.623 -32.780  -0.478  1.00  2.30           H  
ATOM   8306 1HG1 ILE A 517     -33.464 -34.504   0.665  1.00  2.30           H  
ATOM   8307 2HG1 ILE A 517     -32.720 -32.972   0.957  1.00  2.30           H  
ATOM   8308 1HG2 ILE A 517     -34.152 -30.883   1.022  1.00  2.30           H  
ATOM   8309 2HG2 ILE A 517     -35.886 -31.044   0.729  1.00  2.30           H  
ATOM   8310 3HG2 ILE A 517     -35.182 -31.616   2.258  1.00  2.30           H  
ATOM   8311 1HD1 ILE A 517     -32.745 -34.284   2.975  1.00  2.30           H  
ATOM   8312 2HD1 ILE A 517     -33.755 -32.842   3.137  1.00  2.30           H  
ATOM   8313 3HD1 ILE A 517     -34.516 -34.420   2.863  1.00  2.30           H  
ATOM   8314  N   GLY A 518     -37.518 -33.130  -0.980  1.00  3.07           N  
ATOM   8315  CA  GLY A 518     -38.686 -32.474  -1.534  1.00  3.07           C  
ATOM   8316  C   GLY A 518     -39.927 -33.377  -1.531  1.00  3.07           C  
ATOM   8317  O   GLY A 518     -40.940 -33.032  -2.140  1.00  3.07           O  
ATOM   8318  H   GLY A 518     -36.919 -33.672  -1.579  1.00  3.07           H  
ATOM   8319 1HA  GLY A 518     -38.893 -31.574  -0.960  1.00  3.07           H  
ATOM   8320 2HA  GLY A 518     -38.469 -32.157  -2.555  1.00  3.07           H  
ATOM   8321  N   GLY A 519     -39.844 -34.558  -0.908  1.00  4.07           N  
ATOM   8322  CA  GLY A 519     -40.963 -35.491  -0.938  1.00  4.07           C  
ATOM   8323  C   GLY A 519     -42.152 -35.063  -0.078  1.00  4.07           C  
ATOM   8324  O   GLY A 519     -42.004 -34.542   1.031  1.00  4.07           O  
ATOM   8325  H   GLY A 519     -39.009 -34.827  -0.388  1.00  4.07           H  
ATOM   8326 1HA  GLY A 519     -41.292 -35.619  -1.970  1.00  4.07           H  
ATOM   8327 2HA  GLY A 519     -40.609 -36.466  -0.603  1.00  4.07           H  
ATOM   8328  N   GLU A 520     -43.352 -35.443  -0.521  1.00  5.19           N  
ATOM   8329  CA  GLU A 520     -44.584 -35.142   0.216  1.00  5.19           C  
ATOM   8330  C   GLU A 520     -44.807 -36.143   1.341  1.00  5.19           C  
ATOM   8331  O   GLU A 520     -45.711 -35.996   2.161  1.00  5.19           O  
ATOM   8332  CB  GLU A 520     -45.788 -35.143  -0.730  1.00  5.19           C  
ATOM   8333  CG  GLU A 520     -45.767 -34.027  -1.763  1.00  5.19           C  
ATOM   8334  CD  GLU A 520     -46.950 -34.055  -2.703  1.00  5.19           C  
ATOM   8335  OE1 GLU A 520     -47.773 -34.931  -2.572  1.00  5.19           O  
ATOM   8336  OE2 GLU A 520     -47.027 -33.197  -3.550  1.00  5.19           O  
ATOM   8337  H   GLU A 520     -43.420 -35.900  -1.421  1.00  5.19           H  
ATOM   8338  HA  GLU A 520     -44.489 -34.149   0.658  1.00  5.19           H  
ATOM   8339 1HB  GLU A 520     -45.832 -36.095  -1.260  1.00  5.19           H  
ATOM   8340 2HB  GLU A 520     -46.706 -35.047  -0.151  1.00  5.19           H  
ATOM   8341 1HG  GLU A 520     -45.753 -33.070  -1.241  1.00  5.19           H  
ATOM   8342 2HG  GLU A 520     -44.845 -34.104  -2.340  1.00  5.19           H  
ATOM   8343  N   ASP A 521     -43.940 -37.146   1.370  1.00  6.23           N  
ATOM   8344  CA  ASP A 521     -43.945 -38.206   2.356  1.00  6.23           C  
ATOM   8345  C   ASP A 521     -42.874 -37.962   3.419  1.00  6.23           C  
ATOM   8346  O   ASP A 521     -42.579 -38.854   4.216  1.00  6.23           O  
ATOM   8347  CB  ASP A 521     -43.691 -39.555   1.685  1.00  6.23           C  
ATOM   8348  CG  ASP A 521     -44.801 -39.972   0.729  1.00  6.23           C  
ATOM   8349  OD1 ASP A 521     -45.949 -39.816   1.066  1.00  6.23           O  
ATOM   8350  OD2 ASP A 521     -44.485 -40.441  -0.338  1.00  6.23           O  
ATOM   8351  H   ASP A 521     -43.236 -37.165   0.653  1.00  6.23           H  
ATOM   8352  HA  ASP A 521     -44.918 -38.224   2.846  1.00  6.23           H  
ATOM   8353 1HB  ASP A 521     -42.751 -39.511   1.137  1.00  6.23           H  
ATOM   8354 2HB  ASP A 521     -43.586 -40.324   2.451  1.00  6.23           H  
ATOM   8355  N   ASP A 522     -42.303 -36.751   3.446  1.00  6.91           N  
ATOM   8356  CA  ASP A 522     -41.254 -36.425   4.405  1.00  6.91           C  
ATOM   8357  C   ASP A 522     -41.265 -34.918   4.720  1.00  6.91           C  
ATOM   8358  O   ASP A 522     -42.323 -34.294   4.690  1.00  6.91           O  
ATOM   8359  CB  ASP A 522     -39.882 -36.917   3.880  1.00  6.91           C  
ATOM   8360  CG  ASP A 522     -38.853 -37.233   5.010  1.00  6.91           C  
ATOM   8361  OD1 ASP A 522     -38.461 -36.295   5.678  1.00  6.91           O  
ATOM   8362  OD2 ASP A 522     -38.508 -38.370   5.201  1.00  6.91           O  
ATOM   8363  H   ASP A 522     -42.555 -36.039   2.759  1.00  6.91           H  
ATOM   8364  HA  ASP A 522     -41.462 -36.959   5.333  1.00  6.91           H  
ATOM   8365 1HB  ASP A 522     -40.024 -37.826   3.292  1.00  6.91           H  
ATOM   8366 2HB  ASP A 522     -39.453 -36.166   3.204  1.00  6.91           H  
ATOM   8367  N   ARG A 523     -40.101 -34.357   5.064  1.00  7.11           N  
ATOM   8368  CA  ARG A 523     -39.923 -32.983   5.542  1.00  7.11           C  
ATOM   8369  C   ARG A 523     -40.519 -32.847   6.936  1.00  7.11           C  
ATOM   8370  O   ARG A 523     -40.947 -31.773   7.359  1.00  7.11           O  
ATOM   8371  CB  ARG A 523     -40.547 -31.959   4.599  1.00  7.11           C  
ATOM   8372  CG  ARG A 523     -39.963 -31.959   3.202  1.00  7.11           C  
ATOM   8373  CD  ARG A 523     -40.598 -30.948   2.336  1.00  7.11           C  
ATOM   8374  NE  ARG A 523     -41.974 -31.300   2.034  1.00  7.11           N  
ATOM   8375  CZ  ARG A 523     -42.864 -30.478   1.449  1.00  7.11           C  
ATOM   8376  NH1 ARG A 523     -42.507 -29.257   1.104  1.00  7.11           N  
ATOM   8377  NH2 ARG A 523     -44.095 -30.896   1.222  1.00  7.11           N  
ATOM   8378  H   ARG A 523     -39.274 -34.941   5.063  1.00  7.11           H  
ATOM   8379  HA  ARG A 523     -38.856 -32.775   5.605  1.00  7.11           H  
ATOM   8380 1HB  ARG A 523     -41.621 -32.065   4.536  1.00  7.11           H  
ATOM   8381 2HB  ARG A 523     -40.354 -30.964   5.005  1.00  7.11           H  
ATOM   8382 1HG  ARG A 523     -38.897 -31.738   3.272  1.00  7.11           H  
ATOM   8383 2HG  ARG A 523     -40.101 -32.940   2.736  1.00  7.11           H  
ATOM   8384 1HD  ARG A 523     -40.595 -29.985   2.842  1.00  7.11           H  
ATOM   8385 2HD  ARG A 523     -40.048 -30.875   1.402  1.00  7.11           H  
ATOM   8386  HE  ARG A 523     -42.283 -32.244   2.278  1.00  7.11           H  
ATOM   8387 1HH1 ARG A 523     -41.563 -28.940   1.277  1.00  7.11           H  
ATOM   8388 2HH1 ARG A 523     -43.175 -28.640   0.663  1.00  7.11           H  
ATOM   8389 1HH2 ARG A 523     -44.360 -31.833   1.493  1.00  7.11           H  
ATOM   8390 2HH2 ARG A 523     -44.764 -30.285   0.781  1.00  7.11           H  
ATOM   8391  N   GLU A 524     -40.478 -33.967   7.663  1.00  6.91           N  
ATOM   8392  CA  GLU A 524     -40.867 -34.039   9.066  1.00  6.91           C  
ATOM   8393  C   GLU A 524     -39.617 -34.210   9.929  1.00  6.91           C  
ATOM   8394  O   GLU A 524     -39.524 -33.649  11.021  1.00  6.91           O  
ATOM   8395  CB  GLU A 524     -41.837 -35.202   9.306  1.00  6.91           C  
ATOM   8396  CG  GLU A 524     -43.181 -35.073   8.578  1.00  6.91           C  
ATOM   8397  CD  GLU A 524     -44.127 -36.237   8.848  1.00  6.91           C  
ATOM   8398  OE1 GLU A 524     -43.719 -37.175   9.489  1.00  6.91           O  
ATOM   8399  OE2 GLU A 524     -45.258 -36.174   8.419  1.00  6.91           O  
ATOM   8400  H   GLU A 524     -40.148 -34.802   7.198  1.00  6.91           H  
ATOM   8401  HA  GLU A 524     -41.361 -33.108   9.345  1.00  6.91           H  
ATOM   8402 1HB  GLU A 524     -41.368 -36.134   8.989  1.00  6.91           H  
ATOM   8403 2HB  GLU A 524     -42.040 -35.286  10.375  1.00  6.91           H  
ATOM   8404 1HG  GLU A 524     -43.661 -34.144   8.887  1.00  6.91           H  
ATOM   8405 2HG  GLU A 524     -42.987 -35.010   7.508  1.00  6.91           H  
ATOM   8406  N   ASP A 525     -38.635 -34.951   9.399  1.00  6.48           N  
ATOM   8407  CA  ASP A 525     -37.366 -35.221  10.079  1.00  6.48           C  
ATOM   8408  C   ASP A 525     -36.230 -34.400   9.464  1.00  6.48           C  
ATOM   8409  O   ASP A 525     -35.056 -34.722   9.647  1.00  6.48           O  
ATOM   8410  CB  ASP A 525     -37.014 -36.713  10.046  1.00  6.48           C  
ATOM   8411  CG  ASP A 525     -37.973 -37.579  10.891  1.00  6.48           C  
ATOM   8412  OD1 ASP A 525     -38.311 -37.169  11.973  1.00  6.48           O  
ATOM   8413  OD2 ASP A 525     -38.345 -38.636  10.445  1.00  6.48           O  
ATOM   8414  H   ASP A 525     -38.778 -35.372   8.489  1.00  6.48           H  
ATOM   8415  HA  ASP A 525     -37.463 -34.924  11.122  1.00  6.48           H  
ATOM   8416 1HB  ASP A 525     -37.044 -37.069   9.014  1.00  6.48           H  
ATOM   8417 2HB  ASP A 525     -35.994 -36.857  10.414  1.00  6.48           H  
ATOM   8418  N   TYR A 526     -36.594 -33.343   8.751  1.00  6.01           N  
ATOM   8419  CA  TYR A 526     -35.620 -32.469   8.110  1.00  6.01           C  
ATOM   8420  C   TYR A 526     -36.160 -31.043   8.074  1.00  6.01           C  
ATOM   8421  O   TYR A 526     -36.312 -30.407   9.123  1.00  6.01           O  
ATOM   8422  OXT TYR A 526     -36.569 -30.577   7.013  1.00  6.01           O  
ATOM   8423  CB  TYR A 526     -35.302 -32.930   6.675  1.00  6.01           C  
ATOM   8424  CG  TYR A 526     -34.173 -32.127   6.037  1.00  6.01           C  
ATOM   8425  CD1 TYR A 526     -32.860 -32.484   6.307  1.00  6.01           C  
ATOM   8426  CD2 TYR A 526     -34.434 -31.030   5.236  1.00  6.01           C  
ATOM   8427  CE1 TYR A 526     -31.816 -31.754   5.793  1.00  6.01           C  
ATOM   8428  CE2 TYR A 526     -33.381 -30.300   4.723  1.00  6.01           C  
ATOM   8429  CZ  TYR A 526     -32.077 -30.658   5.009  1.00  6.01           C  
ATOM   8430  OH  TYR A 526     -31.026 -29.903   4.535  1.00  6.01           O  
ATOM   8431  H   TYR A 526     -37.580 -33.149   8.652  1.00  6.01           H  
ATOM   8432  HA  TYR A 526     -34.712 -32.477   8.701  1.00  6.01           H  
ATOM   8433 1HB  TYR A 526     -35.015 -33.981   6.684  1.00  6.01           H  
ATOM   8434 2HB  TYR A 526     -36.190 -32.832   6.050  1.00  6.01           H  
ATOM   8435  HD1 TYR A 526     -32.653 -33.341   6.949  1.00  6.01           H  
ATOM   8436  HD2 TYR A 526     -35.462 -30.736   5.024  1.00  6.01           H  
ATOM   8437  HE1 TYR A 526     -30.784 -32.029   6.021  1.00  6.01           H  
ATOM   8438  HE2 TYR A 526     -33.578 -29.436   4.108  1.00  6.01           H  
ATOM   8439  HH  TYR A 526     -30.166 -30.357   4.730  1.00  6.01           H  
TER    8440
ENDMDL

